NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
623916 | 6f0y | 34201 | cing | 4-filtered-FRED | STAR | entry | full | 6452 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6f0y # This FRED archive file contains, for PDB entry <6f0y>: # # - 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_6f0y _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 6f0y _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 20985.61 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 $Histone_chaperone_ASF1 A . 1 1 2 . 2 $histone_acetyltransferase_Rtt109_C_terminus B . 1 1 stop_ save_ save_Histone_chaperone_ASF1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Histone chaperone ASF1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GAMGSIVSLLGIKVLNNPAKFTDPYEFEITFECLESLKHDLEWKLTYVGSSRSLDHDQELDSILVGPVPVGVNKFVFSADPPSAELIPASELVSVTVILLSCSYDGREFVRVGYYVNNEYDEEELRENPPAKVQVDHIVRNILAEKPRVTRFNIVWDNENEGDLYPPEQPGV _Entity.Number_of_monomers 172 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 ALA . 1 1 3 MET . 1 1 4 GLY . 1 1 5 SER . 1 1 6 ILE . 1 1 7 VAL . 1 1 8 SER . 1 1 9 LEU . 1 1 10 LEU . 1 1 11 GLY . 1 1 12 ILE . 1 1 13 LYS . 1 1 14 VAL . 1 1 15 LEU . 1 1 16 ASN . 1 1 17 ASN . 1 1 18 PRO . 1 1 19 ALA . 1 1 20 LYS . 1 1 21 PHE . 1 1 22 THR . 1 1 23 ASP . 1 1 24 PRO . 1 1 25 TYR . 1 1 26 GLU . 1 1 27 PHE . 1 1 28 GLU . 1 1 29 ILE . 1 1 30 THR . 1 1 31 PHE . 1 1 32 GLU . 1 1 33 CYS . 1 1 34 LEU . 1 1 35 GLU . 1 1 36 SER . 1 1 37 LEU . 1 1 38 LYS . 1 1 39 HIS . 1 1 40 ASP . 1 1 41 LEU . 1 1 42 GLU . 1 1 43 TRP . 1 1 44 LYS . 1 1 45 LEU . 1 1 46 THR . 1 1 47 TYR . 1 1 48 VAL . 1 1 49 GLY . 1 1 50 SER . 1 1 51 SER . 1 1 52 ARG . 1 1 53 SER . 1 1 54 LEU . 1 1 55 ASP . 1 1 56 HIS . 1 1 57 ASP . 1 1 58 GLN . 1 1 59 GLU . 1 1 60 LEU . 1 1 61 ASP . 1 1 62 SER . 1 1 63 ILE . 1 1 64 LEU . 1 1 65 VAL . 1 1 66 GLY . 1 1 67 PRO . 1 1 68 VAL . 1 1 69 PRO . 1 1 70 VAL . 1 1 71 GLY . 1 1 72 VAL . 1 1 73 ASN . 1 1 74 LYS . 1 1 75 PHE . 1 1 76 VAL . 1 1 77 PHE . 1 1 78 SER . 1 1 79 ALA . 1 1 80 ASP . 1 1 81 PRO . 1 1 82 PRO . 1 1 83 SER . 1 1 84 ALA . 1 1 85 GLU . 1 1 86 LEU . 1 1 87 ILE . 1 1 88 PRO . 1 1 89 ALA . 1 1 90 SER . 1 1 91 GLU . 1 1 92 LEU . 1 1 93 VAL . 1 1 94 SER . 1 1 95 VAL . 1 1 96 THR . 1 1 97 VAL . 1 1 98 ILE . 1 1 99 LEU . 1 1 100 LEU . 1 1 101 SER . 1 1 102 CYS . 1 1 103 SER . 1 1 104 TYR . 1 1 105 ASP . 1 1 106 GLY . 1 1 107 ARG . 1 1 108 GLU . 1 1 109 PHE . 1 1 110 VAL . 1 1 111 ARG . 1 1 112 VAL . 1 1 113 GLY . 1 1 114 TYR . 1 1 115 TYR . 1 1 116 VAL . 1 1 117 ASN . 1 1 118 ASN . 1 1 119 GLU . 1 1 120 TYR . 1 1 121 ASP . 1 1 122 GLU . 1 1 123 GLU . 1 1 124 GLU . 1 1 125 LEU . 1 1 126 ARG . 1 1 127 GLU . 1 1 128 ASN . 1 1 129 PRO . 1 1 130 PRO . 1 1 131 ALA . 1 1 132 LYS . 1 1 133 VAL . 1 1 134 GLN . 1 1 135 VAL . 1 1 136 ASP . 1 1 137 HIS . 1 1 138 ILE . 1 1 139 VAL . 1 1 140 ARG . 1 1 141 ASN . 1 1 142 ILE . 1 1 143 LEU . 1 1 144 ALA . 1 1 145 GLU . 1 1 146 LYS . 1 1 147 PRO . 1 1 148 ARG . 1 1 149 VAL . 1 1 150 THR . 1 1 151 ARG . 1 1 152 PHE . 1 1 153 ASN . 1 1 154 ILE . 1 1 155 VAL . 1 1 156 TRP . 1 1 157 ASP . 1 1 158 ASN . 1 1 159 GLU . 1 1 160 ASN . 1 1 161 GLU . 1 1 162 GLY . 1 1 163 ASP . 1 1 164 LEU . 1 1 165 TYR . 1 1 166 PRO . 1 1 167 PRO . 1 1 168 GLU . 1 1 169 GLN . 1 1 170 PRO . 1 1 171 GLY . 1 1 172 VAL . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 ALA 2 2 1 1 MET 3 3 1 1 GLY 4 4 1 1 SER 5 5 1 1 ILE 6 6 1 1 VAL 7 7 1 1 SER 8 8 1 1 LEU 9 9 1 1 LEU 10 10 1 1 GLY 11 11 1 1 ILE 12 12 1 1 LYS 13 13 1 1 VAL 14 14 1 1 LEU 15 15 1 1 ASN 16 16 1 1 ASN 17 17 1 1 PRO 18 18 1 1 ALA 19 19 1 1 LYS 20 20 1 1 PHE 21 21 1 1 THR 22 22 1 1 ASP 23 23 1 1 PRO 24 24 1 1 TYR 25 25 1 1 GLU 26 26 1 1 PHE 27 27 1 1 GLU 28 28 1 1 ILE 29 29 1 1 THR 30 30 1 1 PHE 31 31 1 1 GLU 32 32 1 1 CYS 33 33 1 1 LEU 34 34 1 1 GLU 35 35 1 1 SER 36 36 1 1 LEU 37 37 1 1 LYS 38 38 1 1 HIS 39 39 1 1 ASP 40 40 1 1 LEU 41 41 1 1 GLU 42 42 1 1 TRP 43 43 1 1 LYS 44 44 1 1 LEU 45 45 1 1 THR 46 46 1 1 TYR 47 47 1 1 VAL 48 48 1 1 GLY 49 49 1 1 SER 50 50 1 1 SER 51 51 1 1 ARG 52 52 1 1 SER 53 53 1 1 LEU 54 54 1 1 ASP 55 55 1 1 HIS 56 56 1 1 ASP 57 57 1 1 GLN 58 58 1 1 GLU 59 59 1 1 LEU 60 60 1 1 ASP 61 61 1 1 SER 62 62 1 1 ILE 63 63 1 1 LEU 64 64 1 1 VAL 65 65 1 1 GLY 66 66 1 1 PRO 67 67 1 1 VAL 68 68 1 1 PRO 69 69 1 1 VAL 70 70 1 1 GLY 71 71 1 1 VAL 72 72 1 1 ASN 73 73 1 1 LYS 74 74 1 1 PHE 75 75 1 1 VAL 76 76 1 1 PHE 77 77 1 1 SER 78 78 1 1 ALA 79 79 1 1 ASP 80 80 1 1 PRO 81 81 1 1 PRO 82 82 1 1 SER 83 83 1 1 ALA 84 84 1 1 GLU 85 85 1 1 LEU 86 86 1 1 ILE 87 87 1 1 PRO 88 88 1 1 ALA 89 89 1 1 SER 90 90 1 1 GLU 91 91 1 1 LEU 92 92 1 1 VAL 93 93 1 1 SER 94 94 1 1 VAL 95 95 1 1 THR 96 96 1 1 VAL 97 97 1 1 ILE 98 98 1 1 LEU 99 99 1 1 LEU 100 100 1 1 SER 101 101 1 1 CYS 102 102 1 1 SER 103 103 1 1 TYR 104 104 1 1 ASP 105 105 1 1 GLY 106 106 1 1 ARG 107 107 1 1 GLU 108 108 1 1 PHE 109 109 1 1 VAL 110 110 1 1 ARG 111 111 1 1 VAL 112 112 1 1 GLY 113 113 1 1 TYR 114 114 1 1 TYR 115 115 1 1 VAL 116 116 1 1 ASN 117 117 1 1 ASN 118 118 1 1 GLU 119 119 1 1 TYR 120 120 1 1 ASP 121 121 1 1 GLU 122 122 1 1 GLU 123 123 1 1 GLU 124 124 1 1 LEU 125 125 1 1 ARG 126 126 1 1 GLU 127 127 1 1 ASN 128 128 1 1 PRO 129 129 1 1 PRO 130 130 1 1 ALA 131 131 1 1 LYS 132 132 1 1 VAL 133 133 1 1 GLN 134 134 1 1 VAL 135 135 1 1 ASP 136 136 1 1 HIS 137 137 1 1 ILE 138 138 1 1 VAL 139 139 1 1 ARG 140 140 1 1 ASN 141 141 1 1 ILE 142 142 1 1 LEU 143 143 1 1 ALA 144 144 1 1 GLU 145 145 1 1 LYS 146 146 1 1 PRO 147 147 1 1 ARG 148 148 1 1 VAL 149 149 1 1 THR 150 150 1 1 ARG 151 151 1 1 PHE 152 152 1 1 ASN 153 153 1 1 ILE 154 154 1 1 VAL 155 155 1 1 TRP 156 156 1 1 ASP 157 157 1 1 ASN 158 158 1 1 GLU 159 159 1 1 ASN 160 160 1 1 GLU 161 161 1 1 GLY 162 162 1 1 ASP 163 163 1 1 LEU 164 164 1 1 TYR 165 165 1 1 PRO 166 166 1 1 PRO 167 167 1 1 GLU 168 168 1 1 GLN 169 169 1 1 PRO 170 170 1 1 GLY 171 171 1 1 VAL 172 172 1 1 stop_ save_ save_histone_acetyltransferase_Rtt109_C_terminus _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "histone acetyltransferase Rtt109 C terminus" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code LAITMLKPRKKAKAL _Entity.Number_of_monomers 15 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 LEU . 1 2 2 ALA . 1 2 3 ILE . 1 2 4 THR . 1 2 5 MET . 1 2 6 LEU . 1 2 7 LYS . 1 2 8 PRO . 1 2 9 ARG . 1 2 10 LYS . 1 2 11 LYS . 1 2 12 ALA . 1 2 13 LYS . 1 2 14 ALA . 1 2 15 LEU . 1 2 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 LEU 1 1 1 2 ALA 2 2 1 2 ILE 3 3 1 2 THR 4 4 1 2 MET 5 5 1 2 LEU 6 6 1 2 LYS 7 7 1 2 PRO 8 8 1 2 ARG 9 9 1 2 LYS 10 10 1 2 LYS 11 11 1 2 ALA 12 12 1 2 LYS 13 13 1 2 ALA 14 14 1 2 LEU 15 15 1 2 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 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 3194 1 . . . 1 1 3195 1 . . . 1 1 3196 1 . . . 1 1 3197 1 . . . 1 1 3198 1 . . . 1 1 3199 1 . . . 1 1 3200 1 . . . 1 1 3201 1 . . . 1 1 3202 1 . . . 1 1 3203 1 . . . 1 1 3204 1 . . . 1 1 3205 1 . . . 1 1 3206 1 . . . 1 1 3207 1 . . . 1 1 3208 1 . . . 1 1 3209 1 . . . 1 1 3210 1 . . . 1 1 3211 1 . . . 1 1 3212 1 . . . 1 1 3213 1 . . . 1 1 3214 1 . . . 1 1 3215 1 . . . 1 1 3216 1 . . . 1 1 3217 1 . . . 1 1 3218 1 . . . 1 1 3219 1 . . . 1 1 3220 1 . . . 1 1 3221 1 . . . 1 1 3222 1 . . . 1 1 3223 1 . . . 1 1 3224 1 . . . 1 1 3225 1 . . . 1 1 3226 1 . . . 1 1 3227 1 . . . 1 1 3228 1 . . . 1 1 3229 1 . . . 1 1 3230 1 . . . 1 1 3231 1 . . . 1 1 3232 1 . . . 1 1 3233 1 . . . 1 1 3234 1 . . . 1 1 3235 1 . . . 1 1 3236 1 . . . 1 1 3237 1 . . . 1 1 3238 1 . . . 1 1 3239 1 . . . 1 1 3240 1 . . . 1 1 3241 1 . . . 1 1 3242 1 . . . 1 1 3243 1 . . . 1 1 3244 1 . . . 1 1 3245 1 . . . 1 1 3246 1 . . . 1 1 3247 1 . . . 1 1 3248 1 . . . 1 1 3249 1 . . . 1 1 3250 1 . . . 1 1 3251 1 . . . 1 1 3252 1 . . . 1 1 3253 1 . . . 1 1 3254 1 . . . 1 1 3255 1 . . . 1 1 3256 1 . . . 1 1 3257 1 . . . 1 1 3258 1 . . . 1 1 3259 1 . . . 1 1 3260 1 . . . 1 1 3261 1 . . . 1 1 3262 1 . . . 1 1 3263 1 . . . 1 1 3264 1 . . . 1 1 3265 1 . . . 1 1 3266 1 . . . 1 1 3267 1 . . . 1 1 3268 1 . . . 1 1 3269 1 . . . 1 1 3270 1 . . . 1 1 3271 1 . . . 1 1 3272 1 . . . 1 1 3273 1 . . . 1 1 3274 1 . . . 1 1 3275 1 . . . 1 1 3276 1 . . . 1 1 3277 1 . . . 1 1 3278 1 . . . 1 1 3279 1 . . . 1 1 3280 1 . . . 1 1 3281 1 . . . 1 1 3282 1 . . . 1 1 3283 1 . . . 1 1 3284 1 . . . 1 1 3285 1 . . . 1 1 3286 1 . . . 1 1 3287 1 . . . 1 1 3288 1 . . . 1 1 3289 1 . . . 1 1 3290 1 . . . 1 1 3291 1 . . . 1 1 3292 1 . . . 1 1 3293 1 . . . 1 1 3294 1 . . . 1 1 3295 1 . . . 1 1 3296 1 . . . 1 1 3297 1 . . . 1 1 3298 1 . . . 1 1 3299 1 . . . 1 1 3300 1 . . . 1 1 3301 1 . . . 1 1 3302 1 . . . 1 1 3303 1 . . . 1 1 3304 1 . . . 1 1 3305 1 . . . 1 1 3306 1 . . . 1 1 3307 1 . . . 1 1 3308 1 . . . 1 1 3309 1 . . . 1 1 3310 1 . . . 1 1 3311 1 . . . 1 1 3312 1 . . . 1 1 3313 1 . . . 1 1 3314 1 . . . 1 1 3315 1 . . . 1 1 3316 1 . . . 1 1 3317 1 . . . 1 1 3318 1 . . . 1 1 3319 1 . . . 1 1 3320 1 . . . 1 1 3321 1 . . . 1 1 3322 1 . . . 1 1 3323 1 . . . 1 1 3324 1 . . . 1 1 3325 1 . . . 1 1 3326 1 . . . 1 1 3327 1 . . . 1 1 3328 1 . . . 1 1 3329 1 . . . 1 1 3330 1 . . . 1 1 3331 1 . . . 1 1 3332 1 . . . 1 1 3333 1 . . . 1 1 3334 1 . . . 1 1 3335 1 . . . 1 1 3336 1 . . . 1 1 3337 1 . . . 1 1 3338 1 . . . 1 1 3339 1 . . . 1 1 3340 1 . . . 1 1 3341 1 . . . 1 1 3342 1 . . . 1 1 3343 1 . . . 1 1 3344 1 . . . 1 1 3345 1 . . . 1 1 3346 1 . . . 1 1 3347 1 . . . 1 1 3348 1 . . . 1 1 3349 1 . . . 1 1 3350 1 . . . 1 1 3351 1 . . . 1 1 3352 1 . . . 1 1 3353 1 . . . 1 1 3354 1 . . . 1 1 3355 1 . . . 1 1 3356 1 . . . 1 1 3357 1 . . . 1 1 3358 1 . . . 1 1 3359 1 . . . 1 1 3360 1 . . . 1 1 3361 1 . . . 1 1 3362 1 . . . 1 1 3363 1 . . . 1 1 3364 1 . . . 1 1 3365 1 . . . 1 1 3366 1 . . . 1 1 3367 1 . . . 1 1 3368 1 . . . 1 1 3369 1 . . . 1 1 3370 1 . . . 1 1 3371 1 . . . 1 1 3372 1 . . . 1 1 3373 1 . . . 1 1 3374 1 . . . 1 1 3375 1 . . . 1 1 3376 1 . . . 1 1 3377 1 . . . 1 1 3378 1 . . . 1 1 3379 1 . . . 1 1 3380 1 . . . 1 1 3381 1 . . . 1 1 3382 1 . . . 1 1 3383 1 . . . 1 1 3384 1 . . . 1 1 3385 1 . . . 1 1 3386 1 . . . 1 1 3387 1 . . . 1 1 3388 1 . . . 1 1 3389 1 . . . 1 1 3390 1 . . . 1 1 3391 1 . . . 1 1 3392 1 . . . 1 1 3393 1 . . . 1 1 3394 1 . . . 1 1 3395 1 . . . 1 1 3396 1 . . . 1 1 3397 1 . . . 1 1 3398 1 . . . 1 1 3399 1 . . . 1 1 3400 1 . . . 1 1 3401 1 . . . 1 1 3402 1 . . . 1 1 3403 1 . . . 1 1 3404 1 . . . 1 1 3405 1 . . . 1 1 3406 1 . . . 1 1 3407 1 . . . 1 1 3408 1 . . . 1 1 3409 1 . . . 1 1 3410 1 . . . 1 1 3411 1 . . . 1 1 3412 1 . . . 1 1 3413 1 . . . 1 1 3414 1 . . . 1 1 3415 1 . . . 1 1 3416 1 . . . 1 1 3417 1 . . . 1 1 3418 1 . . . 1 1 3419 1 . . . 1 1 3420 1 . . . 1 1 3421 1 . . . 1 1 3422 1 . . . 1 1 3423 1 . . . 1 1 3424 1 . . . 1 1 3425 1 . . . 1 1 3426 1 . . . 1 1 3427 1 . . . 1 1 3428 1 . . . 1 1 3429 1 . . . 1 1 3430 1 . . . 1 1 3431 1 . . . 1 1 3432 1 . . . 1 1 3433 1 . . . 1 1 3434 1 . . . 1 1 3435 1 . . . 1 1 3436 1 . . . 1 1 3437 1 . . . 1 1 3438 1 . . . 1 1 3439 1 . . . 1 1 3440 1 . . . 1 1 3441 1 . . . 1 1 3442 1 . . . 1 1 3443 1 . . . 1 1 3444 1 . . . 1 1 3445 1 . . . 1 1 3446 1 . . . 1 1 3447 1 . . . 1 1 3448 1 . . . 1 1 3449 1 . . . 1 1 3450 1 . . . 1 1 3451 1 . . . 1 1 3452 1 . . . 1 1 3453 1 . . . 1 1 3454 1 . . . 1 1 3455 1 . . . 1 1 3456 1 . . . 1 1 3457 1 . . . 1 1 3458 1 . . . 1 1 3459 1 . . . 1 1 3460 1 . . . 1 1 3461 1 . . . 1 1 3462 1 . . . 1 1 3463 1 . . . 1 1 3464 1 . . . 1 1 3465 1 . . . 1 1 3466 1 . . . 1 1 3467 1 . . . 1 1 3468 1 . . . 1 1 3469 1 . . . 1 1 3470 1 . . . 1 1 3471 1 . . . 1 1 3472 1 . . . 1 1 3473 1 . . . 1 1 3474 1 . . . 1 1 3475 1 . . . 1 1 3476 1 . . . 1 1 3477 1 . . . 1 1 3478 1 . . . 1 1 3479 1 . . . 1 1 3480 1 . . . 1 1 3481 1 . . . 1 1 3482 1 . . . 1 1 3483 1 . . . 1 1 3484 1 . . . 1 1 3485 1 . . . 1 1 3486 1 . . . 1 1 3487 1 . . . 1 1 3488 1 . . . 1 1 3489 1 . . . 1 1 3490 1 . . . 1 1 3491 1 . . . 1 1 3492 1 . . . 1 1 3493 1 . . . 1 1 3494 1 . . . 1 1 3495 1 . . . 1 1 3496 1 . . . 1 1 3497 1 . . . 1 1 3498 1 . . . 1 1 3499 1 . . . 1 1 3500 1 . . . 1 1 3501 1 . . . 1 1 3502 1 . . . 1 1 3503 1 . . . 1 1 3504 1 . . . 1 1 3505 1 . . . 1 1 3506 1 . . . 1 1 3507 1 . . . 1 1 3508 1 . . . 1 1 3509 1 . . . 1 1 3510 1 . . . 1 1 3511 1 . . . 1 1 3512 1 . . . 1 1 3513 1 . . . 1 1 3514 1 . . . 1 1 3515 1 . . . 1 1 3516 1 . . . 1 1 3517 1 . . . 1 1 3518 1 . . . 1 1 3519 1 . . . 1 1 3520 1 . . . 1 1 3521 1 . . . 1 1 3522 1 . . . 1 1 3523 1 . . . 1 1 3524 1 . . . 1 1 3525 1 . . . 1 1 3526 1 . . . 1 1 3527 1 . . . 1 1 3528 1 . . . 1 1 3529 1 . . . 1 1 3530 1 . . . 1 1 3531 1 . . . 1 1 3532 1 . . . 1 1 3533 1 . . . 1 1 3534 1 . . . 1 1 3535 1 . . . 1 1 3536 1 . . . 1 1 3537 1 . . . 1 1 3538 1 . . . 1 1 3539 1 . . . 1 1 3540 1 . . . 1 1 3541 1 . . . 1 1 3542 1 . . . 1 1 3543 1 . . . 1 1 3544 1 . . . 1 1 3545 1 . . . 1 1 3546 1 . . . 1 1 3547 1 . . . 1 1 3548 1 . . . 1 1 3549 1 . . . 1 1 3550 1 . . . 1 1 3551 1 . . . 1 1 3552 1 . . . 1 1 3553 1 . . . 1 1 3554 1 . . . 1 1 3555 1 . . . 1 1 3556 1 . . . 1 1 3557 1 . . . 1 1 3558 1 . . . 1 1 3559 1 . . . 1 1 3560 1 . . . 1 1 3561 1 . . . 1 1 3562 1 . . . 1 1 3563 1 . . . 1 1 3564 1 . . . 1 1 3565 1 . . . 1 1 3566 1 . . . 1 1 3567 1 . . . 1 1 3568 1 . . . 1 1 3569 1 . . . 1 1 3570 1 . . . 1 1 3571 1 . . . 1 1 3572 1 . . . 1 1 3573 1 . . . 1 1 3574 1 . . . 1 1 3575 1 . . . 1 1 3576 1 . . . 1 1 3577 1 . . . 1 1 3578 1 . . . 1 1 3579 1 . . . 1 1 3580 1 . . . 1 1 3581 1 . . . 1 1 3582 1 . . . 1 1 3583 1 . . . 1 1 3584 1 . . . 1 1 3585 1 . . . 1 1 3586 1 . . . 1 1 3587 1 . . . 1 1 3588 1 . . . 1 1 3589 1 . . . 1 1 3590 1 . . . 1 1 3591 1 . . . 1 1 3592 1 . . . 1 1 3593 1 . . . 1 1 3594 1 . . . 1 1 3595 1 . . . 1 1 3596 1 . . . 1 1 3597 1 . . . 1 1 3598 1 . . . 1 1 3599 1 . . . 1 1 3600 1 . . . 1 1 3601 1 . . . 1 1 3602 1 . . . 1 1 3603 1 . . . 1 1 3604 1 . . . 1 1 3605 1 . . . 1 1 3606 1 . . . 1 1 3607 1 . . . 1 1 3608 1 . . . 1 1 3609 1 . . . 1 1 3610 1 . . . 1 1 3611 1 . . . 1 1 3612 1 . . . 1 1 3613 1 . . . 1 1 3614 1 . . . 1 1 3615 1 . . . 1 1 3616 1 . . . 1 1 3617 1 . . . 1 1 3618 1 . . . 1 1 3619 1 . . . 1 1 3620 1 . . . 1 1 3621 1 . . . 1 1 3622 1 . . . 1 1 3623 1 . . . 1 1 3624 1 . . . 1 1 3625 1 . . . 1 1 3626 1 . . . 1 1 3627 1 . . . 1 1 3628 1 . . . 1 1 3629 1 . . . 1 1 3630 1 . . . 1 1 3631 1 . . . 1 1 3632 1 . . . 1 1 3633 1 . . . 1 1 3634 1 . . . 1 1 3635 1 . . . 1 1 3636 1 . . . 1 1 3637 1 . . . 1 1 3638 1 . . . 1 1 3639 1 . . . 1 1 3640 1 . . . 1 1 3641 1 . . . 1 1 3642 1 . . . 1 1 3643 1 . . . 1 1 3644 1 . . . 1 1 3645 1 . . . 1 1 3646 1 . . . 1 1 3647 1 . . . 1 1 3648 1 . . . 1 1 3649 1 . . . 1 1 3650 1 . . . 1 1 3651 1 . . . 1 1 3652 1 . . . 1 1 3653 1 . . . 1 1 3654 1 . . . 1 1 3655 1 . . . 1 1 3656 1 . . . 1 1 3657 1 . . . 1 1 3658 1 . . . 1 1 3659 1 . . . 1 1 3660 1 . . . 1 1 3661 1 . . . 1 1 3662 1 . . . 1 1 3663 1 . . . 1 1 3664 1 . . . 1 1 3665 1 . . . 1 1 3666 1 . . . 1 1 3667 1 . . . 1 1 3668 1 . . . 1 1 3669 1 . . . 1 1 3670 1 . . . 1 1 3671 1 . . . 1 1 3672 1 . . . 1 1 3673 1 . . . 1 1 3674 1 . . . 1 1 3675 1 . . . 1 1 3676 1 . . . 1 1 3677 1 . . . 1 1 3678 1 . . . 1 1 3679 1 . . . 1 1 3680 1 . . . 1 1 3681 1 . . . 1 1 3682 1 . . . 1 1 3683 1 . . . 1 1 3684 1 . . . 1 1 3685 1 . . . 1 1 3686 1 . . . 1 1 3687 1 . . . 1 1 3688 1 . . . 1 1 3689 1 . . . 1 1 3690 1 . . . 1 1 3691 1 . . . 1 1 3692 1 . . . 1 1 3693 1 . . . 1 1 3694 1 . . . 1 1 3695 1 . . . 1 1 3696 1 . . . 1 1 3697 1 . . . 1 1 3698 1 . . . 1 1 3699 1 . . . 1 1 3700 1 . . . 1 1 3701 1 . . . 1 1 3702 1 . . . 1 1 3703 1 . . . 1 1 3704 1 . . . 1 1 3705 1 . . . 1 1 3706 1 . . . 1 1 3707 1 . . . 1 1 3708 1 . . . 1 1 3709 1 . . . 1 1 3710 1 . . . 1 1 3711 1 . . . 1 1 3712 1 . . . 1 1 3713 1 . . . 1 1 3714 1 . . . 1 1 3715 1 . . . 1 1 3716 1 . . . 1 1 3717 1 . . . 1 1 3718 1 . . . 1 1 3719 1 . . . 1 1 3720 1 . . . 1 1 3721 1 . . . 1 1 3722 1 . . . 1 1 3723 1 . . . 1 1 3724 1 . . . 1 1 3725 1 . . . 1 1 3726 1 . . . 1 1 3727 1 . . . 1 1 3728 1 . . . 1 1 3729 1 . . . 1 1 3730 1 . . . 1 1 3731 1 . . . 1 1 3732 1 . . . 1 1 3733 1 . . . 1 1 3734 1 . . . 1 1 3735 1 . . . 1 1 3736 1 . . . 1 1 3737 1 . . . 1 1 3738 1 . . . 1 1 3739 1 . . . 1 1 3740 1 . . . 1 1 3741 1 . . . 1 1 3742 1 . . . 1 1 3743 1 . . . 1 1 3744 1 . . . 1 1 3745 1 . . . 1 1 3746 1 . . . 1 1 3747 1 . . . 1 1 3748 1 . . . 1 1 3749 1 . . . 1 1 3750 1 . . . 1 1 3751 1 . . . 1 1 3752 1 . . . 1 1 3753 1 . . . 1 1 3754 1 . . . 1 1 3755 1 . . . 1 1 3756 1 . . . 1 1 3757 1 . . . 1 1 3758 1 . . . 1 1 3759 1 . . . 1 1 3760 1 . . . 1 1 3761 1 . . . 1 1 3762 1 . . . 1 1 3763 1 . . . 1 1 3764 1 . . . 1 1 3765 1 . . . 1 1 3766 1 . . . 1 1 3767 1 . . . 1 1 3768 1 . . . 1 1 3769 1 . . . 1 1 3770 1 . . . 1 1 3771 1 . . . 1 1 3772 1 . . . 1 1 3773 1 . . . 1 1 3774 1 . . . 1 1 3775 1 . . . 1 1 3776 1 . . . 1 1 3777 1 . . . 1 1 3778 1 . . . 1 1 3779 1 . . . 1 1 3780 1 . . . 1 1 3781 1 . . . 1 1 3782 1 . . . 1 1 3783 1 . . . 1 1 3784 1 . . . 1 1 3785 1 . . . 1 1 3786 1 . . . 1 1 3787 1 . . . 1 1 3788 1 . . . 1 1 3789 1 . . . 1 1 3790 1 . . . 1 1 3791 1 . . . 1 1 3792 1 . . . 1 1 3793 1 . . . 1 1 3794 1 . . . 1 1 3795 1 . . . 1 1 3796 1 . . . 1 1 3797 1 . . . 1 1 3798 1 . . . 1 1 3799 1 . . . 1 1 3800 1 . . . 1 1 3801 1 . . . 1 1 3802 1 . . . 1 1 3803 1 . . . 1 1 3804 1 . . . 1 1 3805 1 . . . 1 1 3806 1 . . . 1 1 3807 1 . . . 1 1 3808 1 . . . 1 1 3809 1 . . . 1 1 3810 1 . . . 1 1 3811 1 . . . 1 1 3812 1 . . . 1 1 3813 1 . . . 1 1 3814 1 . . . 1 1 3815 1 . . . 1 1 3816 1 . . . 1 1 3817 1 . . . 1 1 3818 1 . . . 1 1 3819 1 . . . 1 1 3820 1 . . . 1 1 3821 1 . . . 1 1 3822 1 . . . 1 1 3823 1 . . . 1 1 3824 1 . . . 1 1 3825 1 . . . 1 1 3826 1 . . . 1 1 3827 1 . . . 1 1 3828 1 . . . 1 1 3829 1 . . . 1 1 3830 1 . . . 1 1 3831 1 . . . 1 1 3832 1 . . . 1 1 3833 1 . . . 1 1 3834 1 . . . 1 1 3835 1 . . . 1 1 3836 1 . . . 1 1 3837 1 . . . 1 1 3838 1 . . . 1 1 3839 1 . . . 1 1 3840 1 . . . 1 1 3841 1 . . . 1 1 3842 1 . . . 1 1 3843 1 . . . 1 1 3844 1 . . . 1 1 3845 1 . . . 1 1 3846 1 . . . 1 1 3847 1 . . . 1 1 3848 1 . . . 1 1 3849 1 . . . 1 1 3850 1 . . . 1 1 3851 1 . . . 1 1 3852 1 . . . 1 1 3853 1 . . . 1 1 3854 1 . . . 1 1 3855 1 . . . 1 1 3856 1 . . . 1 1 3857 1 . . . 1 1 3858 1 . . . 1 1 3859 1 . . . 1 1 3860 1 . . . 1 1 3861 1 . . . 1 1 3862 1 . . . 1 1 3863 1 . . . 1 1 3864 1 . . . 1 1 3865 1 . . . 1 1 3866 1 . . . 1 1 3867 1 . . . 1 1 3868 1 . . . 1 1 3869 1 . . . 1 1 3870 1 . . . 1 1 3871 1 . . . 1 1 3872 1 . . . 1 1 3873 1 . . . 1 1 3874 1 . . . 1 1 3875 1 . . . 1 1 3876 1 . . . 1 1 3877 1 . . . 1 1 3878 1 . . . 1 1 3879 1 . . . 1 1 3880 1 . . . 1 1 3881 1 . . . 1 1 3882 1 . . . 1 1 3883 1 . . . 1 1 3884 1 . . . 1 1 3885 1 . . . 1 1 3886 1 . . . 1 1 3887 1 . . . 1 1 3888 1 . . . 1 1 3889 1 . . . 1 1 3890 1 . . . 1 1 3891 1 . . . 1 1 3892 1 . . . 1 1 3893 1 . . . 1 1 3894 1 . . . 1 1 3895 1 . . . 1 1 3896 1 . . . 1 1 3897 1 . . . 1 1 3898 1 . . . 1 1 3899 1 . . . 1 1 3900 1 . . . 1 1 3901 1 . . . 1 1 3902 1 . . . 1 1 3903 1 . . . 1 1 3904 1 . . . 1 1 3905 1 . . . 1 1 3906 1 . . . 1 1 3907 1 . . . 1 1 3908 1 . . . 1 1 3909 1 . . . 1 1 3910 1 . . . 1 1 3911 1 . . . 1 1 3912 1 . . . 1 1 3913 1 . . . 1 1 3914 1 . . . 1 1 3915 1 . . . 1 1 3916 1 . . . 1 1 3917 1 . . . 1 1 3918 1 . . . 1 1 3919 1 . . . 1 1 3920 1 . . . 1 1 3921 1 . . . 1 1 3922 1 . . . 1 1 3923 1 . . . 1 1 3924 1 . . . 1 1 3925 1 . . . 1 1 3926 1 . . . 1 1 3927 1 . . . 1 1 3928 1 . . . 1 1 3929 1 . . . 1 1 3930 1 . . . 1 1 3931 1 . . . 1 1 3932 1 . . . 1 1 3933 1 . . . 1 1 3934 1 . . . 1 1 3935 1 . . . 1 1 3936 1 . . . 1 1 3937 1 . . . 1 1 3938 1 . . . 1 1 3939 1 . . . 1 1 3940 1 . . . 1 1 3941 1 . . . 1 1 3942 1 . . . 1 1 3943 1 . . . 1 1 3944 1 . . . 1 1 3945 1 . . . 1 1 3946 1 . . . 1 1 3947 1 . . . 1 1 3948 1 . . . 1 1 3949 1 . . . 1 1 3950 1 . . . 1 1 3951 1 . . . 1 1 3952 1 . . . 1 1 3953 1 . . . 1 1 3954 1 . . . 1 1 3955 1 . . . 1 1 3956 1 . . . 1 1 3957 1 . . . 1 1 3958 1 . . . 1 1 3959 1 . . . 1 1 3960 1 . . . 1 1 3961 1 . . . 1 1 3962 1 . . . 1 1 3963 1 . . . 1 1 3964 1 . . . 1 1 3965 1 . . . 1 1 3966 1 . . . 1 1 3967 1 . . . 1 1 3968 1 . . . 1 1 3969 1 . . . 1 1 3970 1 . . . 1 1 3971 1 . . . 1 1 3972 1 . . . 1 1 3973 1 . . . 1 1 3974 1 . . . 1 1 3975 1 . . . 1 1 3976 1 . . . 1 1 3977 1 . . . 1 1 3978 1 . . . 1 1 3979 1 . . . 1 1 3980 1 . . . 1 1 3981 1 . . . 1 1 3982 1 . . . 1 1 3983 1 . . . 1 1 3984 1 . . . 1 1 3985 1 . . . 1 1 3986 1 . . . 1 1 3987 1 . . . 1 1 3988 1 . . . 1 1 3989 1 . . . 1 1 3990 1 . . . 1 1 3991 1 . . . 1 1 3992 1 . . . 1 1 3993 1 . . . 1 1 3994 1 . . . 1 1 3995 1 . . . 1 1 3996 1 . . . 1 1 3997 1 . . . 1 1 3998 1 . . . 1 1 3999 1 . . . 1 1 4000 1 . . . 1 1 4001 1 . . . 1 1 4002 1 . . . 1 1 4003 1 . . . 1 1 4004 1 . . . 1 1 4005 1 . . . 1 1 4006 1 . . . 1 1 4007 1 . . . 1 1 4008 1 . . . 1 1 4009 1 . . . 1 1 4010 1 . . . 1 1 4011 1 . . . 1 1 4012 1 . . . 1 1 4013 1 . . . 1 1 4014 1 . . . 1 1 4015 1 . . . 1 1 4016 1 . . . 1 1 4017 1 . . . 1 1 4018 1 . . . 1 1 4019 1 . . . 1 1 4020 1 . . . 1 1 4021 1 . . . 1 1 4022 1 . . . 1 1 4023 1 . . . 1 1 4024 1 . . . 1 1 4025 1 . . . 1 1 4026 1 . . . 1 1 4027 1 . . . 1 1 4028 1 . . . 1 1 4029 1 . . . 1 1 4030 1 . . . 1 1 4031 1 . . . 1 1 4032 1 . . . 1 1 4033 1 . . . 1 1 4034 1 . . . 1 1 4035 1 . . . 1 1 4036 1 . . . 1 1 4037 1 . . . 1 1 4038 1 . . . 1 1 4039 1 . . . 1 1 4040 1 . . . 1 1 4041 1 . . . 1 1 4042 1 . . . 1 1 4043 1 . . . 1 1 4044 1 . . . 1 1 4045 1 . . . 1 1 4046 1 . . . 1 1 4047 1 . . . 1 1 4048 1 . . . 1 1 4049 1 . . . 1 1 4050 1 . . . 1 1 4051 1 . . . 1 1 4052 1 . . . 1 1 4053 1 . . . 1 1 4054 1 . . . 1 1 4055 1 . . . 1 1 4056 1 . . . 1 1 4057 1 . . . 1 1 4058 1 . . . 1 1 4059 1 . . . 1 1 4060 1 . . . 1 1 4061 1 . . . 1 1 4062 1 . . . 1 1 4063 1 . . . 1 1 4064 1 . . . 1 1 4065 1 . . . 1 1 4066 1 . . . 1 1 4067 1 . . . 1 1 4068 1 . . . 1 1 4069 1 . . . 1 1 4070 1 . . . 1 1 4071 1 . . . 1 1 4072 1 . . . 1 1 4073 1 . . . 1 1 4074 1 . . . 1 1 4075 1 . . . 1 1 4076 1 . . . 1 1 4077 1 . . . 1 1 4078 1 . . . 1 1 4079 1 . . . 1 1 4080 1 . . . 1 1 4081 1 . . . 1 1 4082 1 . . . 1 1 4083 1 . . . 1 1 4084 1 . . . 1 1 4085 1 . . . 1 1 4086 1 . . . 1 1 4087 1 . . . 1 1 4088 1 . . . 1 1 4089 1 . . . 1 1 4090 1 . . . 1 1 4091 1 . . . 1 1 4092 1 . . . 1 1 4093 1 . . . 1 1 4094 1 . . . 1 1 4095 1 . . . 1 1 4096 1 . . . 1 1 4097 1 . . . 1 1 4098 1 . . . 1 1 4099 1 . . . 1 1 4100 1 . . . 1 1 4101 1 . . . 1 1 4102 1 . . . 1 1 4103 1 . . . 1 1 4104 1 . . . 1 1 4105 1 . . . 1 1 4106 1 . . . 1 1 4107 1 . . . 1 1 4108 1 . . . 1 1 4109 1 . . . 1 1 4110 1 . . . 1 1 4111 1 . . . 1 1 4112 1 . . . 1 1 4113 1 . . . 1 1 4114 1 . . . 1 1 4115 1 . . . 1 1 4116 1 . . . 1 1 4117 1 . . . 1 1 4118 1 . . . 1 1 4119 1 . . . 1 1 4120 1 . . . 1 1 4121 1 . . . 1 1 4122 1 . . . 1 1 4123 1 . . . 1 1 4124 1 . . . 1 1 4125 1 . . . 1 1 4126 1 . . . 1 1 4127 1 . . . 1 1 4128 1 . . . 1 1 4129 1 . . . 1 1 4130 1 . . . 1 1 4131 1 . . . 1 1 4132 1 . . . 1 1 4133 1 . . . 1 1 4134 1 . . . 1 1 4135 1 . . . 1 1 4136 1 . . . 1 1 4137 1 . . . 1 1 4138 1 . . . 1 1 4139 1 . . . 1 1 4140 1 . . . 1 1 4141 1 . . . 1 1 4142 1 . . . 1 1 4143 1 . . . 1 1 4144 1 . . . 1 1 4145 1 . . . 1 1 4146 1 . . . 1 1 4147 1 . . . 1 1 4148 1 . . . 1 1 4149 1 . . . 1 1 4150 1 . . . 1 1 4151 1 . . . 1 1 4152 1 . . . 1 1 4153 1 . . . 1 1 4154 1 . . . 1 1 4155 1 . . . 1 1 4156 1 . . . 1 1 4157 1 . . . 1 1 4158 1 . . . 1 1 4159 1 . . . 1 1 4160 1 . . . 1 1 4161 1 . . . 1 1 4162 1 . . . 1 1 4163 1 . . . 1 1 4164 1 . . . 1 1 4165 1 . . . 1 1 4166 1 . . . 1 1 4167 1 . . . 1 1 4168 1 . . . 1 1 4169 1 . . . 1 1 4170 1 . . . 1 1 4171 1 . . . 1 1 4172 1 . . . 1 1 4173 1 . . . 1 1 4174 1 . . . 1 1 4175 1 . . . 1 1 4176 1 . . . 1 1 4177 1 . . . 1 1 4178 1 . . . 1 1 4179 1 . . . 1 1 4180 1 . . . 1 1 4181 1 . . . 1 1 4182 1 . . . 1 1 4183 1 . . . 1 1 4184 1 . . . 1 1 4185 1 . . . 1 1 4186 1 . . . 1 1 4187 1 . . . 1 1 4188 1 . . . 1 1 4189 1 . . . 1 1 4190 1 . . . 1 1 4191 1 . . . 1 1 4192 1 . . . 1 1 4193 1 . . . 1 1 4194 1 . . . 1 1 4195 1 . . . 1 1 4196 1 . . . 1 1 4197 1 . . . 1 1 4198 1 . . . 1 1 4199 1 . . . 1 1 4200 1 . . . 1 1 4201 1 . . . 1 1 4202 1 . . . 1 1 4203 1 . . . 1 1 4204 1 . . . 1 1 4205 1 . . . 1 1 4206 1 . . . 1 1 4207 1 . . . 1 1 4208 1 . . . 1 1 4209 1 . . . 1 1 4210 1 . . . 1 1 4211 1 . . . 1 1 4212 1 . . . 1 1 4213 1 . . . 1 1 4214 1 . . . 1 1 4215 1 . . . 1 1 4216 1 . . . 1 1 4217 1 . . . 1 1 4218 1 . . . 1 1 4219 1 . . . 1 1 4220 1 . . . 1 1 4221 1 . . . 1 1 4222 1 . . . 1 1 4223 1 . . . 1 1 4224 1 . . . 1 1 4225 1 . . . 1 1 4226 1 . . . 1 1 4227 1 . . . 1 1 4228 1 . . . 1 1 4229 1 . . . 1 1 4230 1 . . . 1 1 4231 1 . . . 1 1 4232 1 . . . 1 1 4233 1 . . . 1 1 4234 1 . . . 1 1 4235 1 . . . 1 1 4236 1 . . . 1 1 4237 1 . . . 1 1 4238 1 . . . 1 1 4239 1 . . . 1 1 4240 1 . . . 1 1 4241 1 . . . 1 1 4242 1 . . . 1 1 4243 1 . . . 1 1 4244 1 . . . 1 1 4245 1 . . . 1 1 4246 1 . . . 1 1 4247 1 . . . 1 1 4248 1 . . . 1 1 4249 1 . . . 1 1 4250 1 . . . 1 1 4251 1 . . . 1 1 4252 1 . . . 1 1 4253 1 . . . 1 1 4254 1 . . . 1 1 4255 1 . . . 1 1 4256 1 . . . 1 1 4257 1 . . . 1 1 4258 1 . . . 1 1 4259 1 . . . 1 1 4260 1 . . . 1 1 4261 1 . . . 1 1 4262 1 . . . 1 1 4263 1 . . . 1 1 4264 1 . . . 1 1 4265 1 . . . 1 1 4266 1 . . . 1 1 4267 1 . . . 1 1 4268 1 . . . 1 1 4269 1 . . . 1 1 4270 1 . . . 1 1 4271 1 . . . 1 1 4272 1 . . . 1 1 4273 1 . . . 1 1 4274 1 . . . 1 1 4275 1 . . . 1 1 4276 1 . . . 1 1 4277 1 . . . 1 1 4278 1 . . . 1 1 4279 1 . . . 1 1 4280 1 . . . 1 1 4281 1 . . . 1 1 4282 1 . . . 1 1 4283 1 . . . 1 1 4284 1 . . . 1 1 4285 1 . . . 1 1 4286 1 . . . 1 1 4287 1 . . . 1 1 4288 1 . . . 1 1 4289 1 . . . 1 1 4290 1 . . . 1 1 4291 1 . . . 1 1 4292 1 . . . 1 1 4293 1 . . . 1 1 4294 1 . . . 1 1 4295 1 . . . 1 1 4296 1 2 . OR 1 1 4296 2 . 3 . 1 1 4296 3 . . . 1 1 4297 1 2 . OR 1 1 4297 2 . 3 . 1 1 4297 3 . . . 1 1 4298 1 2 . OR 1 1 4298 2 . 3 . 1 1 4298 3 . . . 1 1 4299 1 . . . 1 1 4300 1 . . . 1 1 4301 1 . . . 1 1 4302 1 . . . 1 1 4303 1 . . . 1 1 4304 1 . . . 1 1 4305 1 . . . 1 1 4306 1 . . . 1 1 4307 1 . . . 1 1 4308 1 2 . OR 1 1 4308 2 . 3 . 1 1 4308 3 . . . 1 1 4309 1 . . . 1 1 4310 1 . . . 1 1 4311 1 . . . 1 1 4312 1 . . . 1 1 4313 1 . . . 1 1 4314 1 . . . 1 1 4315 1 . . . 1 1 4316 1 2 . OR 1 1 4316 2 . 3 . 1 1 4316 3 . . . 1 1 4317 1 . . . 1 1 4318 1 . . . 1 1 4319 1 . . . 1 1 4320 1 2 . OR 1 1 4320 2 . 3 . 1 1 4320 3 . . . 1 1 4321 1 . . . 1 1 4322 1 . . . 1 1 4323 1 . . . 1 1 4324 1 . . . 1 1 4325 1 . . . 1 1 4326 1 . . . 1 1 4327 1 . . . 1 1 4328 1 . . . 1 1 4329 1 . . . 1 1 4330 1 . . . 1 1 4331 1 . . . 1 1 4332 1 . . . 1 1 4333 1 . . . 1 1 4334 1 . . . 1 1 4335 1 . . . 1 1 4336 1 . . . 1 1 4337 1 . . . 1 1 4338 1 . . . 1 1 4339 1 2 . OR 1 1 4339 2 . 3 . 1 1 4339 3 . . . 1 1 4340 1 2 . OR 1 1 4340 2 . 3 . 1 1 4340 3 . . . 1 1 4341 1 2 . OR 1 1 4341 2 . 3 . 1 1 4341 3 . 4 . 1 1 4341 4 . . . 1 1 4342 1 . . . 1 1 4343 1 . . . 1 1 4344 1 . . . 1 1 4345 1 . . . 1 1 4346 1 . . . 1 1 4347 1 . . . 1 1 4348 1 . . . 1 1 4349 1 . . . 1 1 4350 1 . . . 1 1 4351 1 . . . 1 1 4352 1 . . . 1 1 4353 1 . . . 1 1 4354 1 . . . 1 1 4355 1 2 . OR 1 1 4355 2 . 3 . 1 1 4355 3 . . . 1 1 4356 1 . . . 1 1 4357 1 . . . 1 1 4358 1 . . . 1 1 4359 1 . . . 1 1 4360 1 . . . 1 1 4361 1 . . . 1 1 4362 1 . . . 1 1 4363 1 . . . 1 1 4364 1 . . . 1 1 4365 1 . . . 1 1 4366 1 . . . 1 1 4367 1 . . . 1 1 4368 1 . . . 1 1 4369 1 . . . 1 1 4370 1 . . . 1 1 4371 1 . . . 1 1 4372 1 2 . OR 1 1 4372 2 . 3 . 1 1 4372 3 . . . 1 1 4373 1 . . . 1 1 4374 1 . . . 1 1 4375 1 . . . 1 1 4376 1 . . . 1 1 4377 1 . . . 1 1 4378 1 . . . 1 1 4379 1 . . . 1 1 4380 1 . . . 1 1 4381 1 . . . 1 1 4382 1 . . . 1 1 4383 1 . . . 1 1 4384 1 . . . 1 1 4385 1 . . . 1 1 4386 1 . . . 1 1 4387 1 . . . 1 1 4388 1 . . . 1 1 4389 1 . . . 1 1 4390 1 . . . 1 1 4391 1 . . . 1 1 4392 1 . . . 1 1 4393 1 . . . 1 1 4394 1 . . . 1 1 4395 1 2 . OR 1 1 4395 2 . 3 . 1 1 4395 3 . . . 1 1 4396 1 . . . 1 1 4397 1 . . . 1 1 4398 1 . . . 1 1 4399 1 . . . 1 1 4400 1 . . . 1 1 4401 1 . . . 1 1 4402 1 . . . 1 1 4403 1 . . . 1 1 4404 1 . . . 1 1 4405 1 . . . 1 1 4406 1 . . . 1 1 4407 1 . . . 1 1 4408 1 . . . 1 1 4409 1 2 . OR 1 1 4409 2 . 3 . 1 1 4409 3 . . . 1 1 4410 1 . . . 1 1 4411 1 . . . 1 1 4412 1 . . . 1 1 4413 1 . . . 1 1 4414 1 . . . 1 1 4415 1 . . . 1 1 4416 1 2 . OR 1 1 4416 2 . 3 . 1 1 4416 3 . . . 1 1 4417 1 . . . 1 1 4418 1 . . . 1 1 4419 1 . . . 1 1 4420 1 . . . 1 1 4421 1 . . . 1 1 4422 1 . . . 1 1 4423 1 . . . 1 1 4424 1 . . . 1 1 4425 1 . . . 1 1 4426 1 . . . 1 1 4427 1 2 . OR 1 1 4427 2 . 3 . 1 1 4427 3 . . . 1 1 4428 1 . . . 1 1 4429 1 . . . 1 1 4430 1 . . . 1 1 4431 1 . . . 1 1 4432 1 . . . 1 1 4433 1 . . . 1 1 4434 1 . . . 1 1 4435 1 . . . 1 1 4436 1 . . . 1 1 4437 1 . . . 1 1 4438 1 . . . 1 1 4439 1 . . . 1 1 4440 1 . . . 1 1 4441 1 . . . 1 1 4442 1 . . . 1 1 4443 1 . . . 1 1 4444 1 . . . 1 1 4445 1 . . . 1 1 4446 1 . . . 1 1 4447 1 . . . 1 1 4448 1 . . . 1 1 4449 1 . . . 1 1 4450 1 . . . 1 1 4451 1 . . . 1 1 4452 1 . . . 1 1 4453 1 . . . 1 1 4454 1 . . . 1 1 4455 1 . . . 1 1 4456 1 . . . 1 1 4457 1 . . . 1 1 4458 1 . . . 1 1 4459 1 . . . 1 1 4460 1 . . . 1 1 4461 1 . . . 1 1 4462 1 2 . OR 1 1 4462 2 . 3 . 1 1 4462 3 . . . 1 1 4463 1 . . . 1 1 4464 1 . . . 1 1 4465 1 . . . 1 1 4466 1 . . . 1 1 4467 1 . . . 1 1 4468 1 . . . 1 1 4469 1 . . . 1 1 4470 1 . . . 1 1 4471 1 . . . 1 1 4472 1 . . . 1 1 4473 1 . . . 1 1 4474 1 . . . 1 1 4475 1 . . . 1 1 4476 1 . . . 1 1 4477 1 . . . 1 1 4478 1 2 . OR 1 1 4478 2 . 3 . 1 1 4478 3 . . . 1 1 4479 1 . . . 1 1 4480 1 . . . 1 1 4481 1 . . . 1 1 4482 1 . . . 1 1 4483 1 . . . 1 1 4484 1 . . . 1 1 4485 1 . . . 1 1 4486 1 . . . 1 1 4487 1 . . . 1 1 4488 1 . . . 1 1 4489 1 . . . 1 1 4490 1 . . . 1 1 4491 1 . . . 1 1 4492 1 . . . 1 1 4493 1 2 . OR 1 1 4493 2 . 3 . 1 1 4493 3 . . . 1 1 4494 1 . . . 1 1 4495 1 . . . 1 1 4496 1 . . . 1 1 4497 1 . . . 1 1 4498 1 . . . 1 1 4499 1 . . . 1 1 4500 1 . . . 1 1 4501 1 . . . 1 1 4502 1 . . . 1 1 4503 1 . . . 1 1 4504 1 . . . 1 1 4505 1 . . . 1 1 4506 1 . . . 1 1 4507 1 . . . 1 1 4508 1 . . . 1 1 4509 1 . . . 1 1 4510 1 2 . OR 1 1 4510 2 . 3 . 1 1 4510 3 . . . 1 1 4511 1 . . . 1 1 4512 1 . . . 1 1 4513 1 . . . 1 1 4514 1 . . . 1 1 4515 1 . . . 1 1 4516 1 . . . 1 1 4517 1 . . . 1 1 4518 1 . . . 1 1 4519 1 . . . 1 1 4520 1 . . . 1 1 4521 1 . . . 1 1 4522 1 . . . 1 1 4523 1 . . . 1 1 4524 1 . . . 1 1 4525 1 . . . 1 1 4526 1 . . . 1 1 4527 1 . . . 1 1 4528 1 . . . 1 1 4529 1 . . . 1 1 4530 1 . . . 1 1 4531 1 . . . 1 1 4532 1 . . . 1 1 4533 1 . . . 1 1 4534 1 2 . OR 1 1 4534 2 . 3 . 1 1 4534 3 . . . 1 1 4535 1 . . . 1 1 4536 1 . . . 1 1 4537 1 . . . 1 1 4538 1 . . . 1 1 4539 1 2 . OR 1 1 4539 2 . 3 . 1 1 4539 3 . . . 1 1 4540 1 . . . 1 1 4541 1 . . . 1 1 4542 1 . . . 1 1 4543 1 . . . 1 1 4544 1 . . . 1 1 4545 1 . . . 1 1 4546 1 . . . 1 1 4547 1 . . . 1 1 4548 1 . . . 1 1 4549 1 . . . 1 1 4550 1 . . . 1 1 4551 1 . . . 1 1 4552 1 . . . 1 1 4553 1 . . . 1 1 4554 1 . . . 1 1 4555 1 . . . 1 1 4556 1 . . . 1 1 4557 1 . . . 1 1 4558 1 . . . 1 1 4559 1 . . . 1 1 4560 1 . . . 1 1 4561 1 . . . 1 1 4562 1 . . . 1 1 4563 1 . . . 1 1 4564 1 . . . 1 1 4565 1 . . . 1 1 4566 1 . . . 1 1 4567 1 . . . 1 1 4568 1 . . . 1 1 4569 1 . . . 1 1 4570 1 . . . 1 1 4571 1 . . . 1 1 4572 1 . . . 1 1 4573 1 . . . 1 1 4574 1 . . . 1 1 4575 1 . . . 1 1 4576 1 . . . 1 1 4577 1 . . . 1 1 4578 1 . . . 1 1 4579 1 . . . 1 1 4580 1 . . . 1 1 4581 1 . . . 1 1 4582 1 . . . 1 1 4583 1 . . . 1 1 4584 1 . . . 1 1 4585 1 . . . 1 1 4586 1 . . . 1 1 4587 1 . . . 1 1 4588 1 . . . 1 1 4589 1 . . . 1 1 4590 1 . . . 1 1 4591 1 . . . 1 1 4592 1 . . . 1 1 4593 1 . . . 1 1 4594 1 2 . OR 1 1 4594 2 . 3 . 1 1 4594 3 . . . 1 1 4595 1 . . . 1 1 4596 1 . . . 1 1 4597 1 . . . 1 1 4598 1 . . . 1 1 4599 1 . . . 1 1 4600 1 . . . 1 1 4601 1 . . . 1 1 4602 1 . . . 1 1 4603 1 . . . 1 1 4604 1 . . . 1 1 4605 1 . . . 1 1 4606 1 . . . 1 1 4607 1 . . . 1 1 4608 1 . . . 1 1 4609 1 . . . 1 1 4610 1 . . . 1 1 4611 1 . . . 1 1 4612 1 2 . OR 1 1 4612 2 . 3 . 1 1 4612 3 . . . 1 1 4613 1 . . . 1 1 4614 1 . . . 1 1 4615 1 . . . 1 1 4616 1 . . . 1 1 4617 1 . . . 1 1 4618 1 2 . OR 1 1 4618 2 . 3 . 1 1 4618 3 . . . 1 1 4619 1 . . . 1 1 4620 1 . . . 1 1 4621 1 . . . 1 1 4622 1 . . . 1 1 4623 1 . . . 1 1 4624 1 . . . 1 1 4625 1 . . . 1 1 4626 1 . . . 1 1 4627 1 . . . 1 1 4628 1 . . . 1 1 4629 1 . . . 1 1 4630 1 . . . 1 1 4631 1 . . . 1 1 4632 1 . . . 1 1 4633 1 . . . 1 1 4634 1 . . . 1 1 4635 1 . . . 1 1 4636 1 . . . 1 1 4637 1 . . . 1 1 4638 1 . . . 1 1 4639 1 . . . 1 1 4640 1 . . . 1 1 4641 1 . . . 1 1 4642 1 . . . 1 1 4643 1 . . . 1 1 4644 1 . . . 1 1 4645 1 . . . 1 1 4646 1 . . . 1 1 4647 1 . . . 1 1 4648 1 . . . 1 1 4649 1 . . . 1 1 4650 1 . . . 1 1 4651 1 . . . 1 1 4652 1 . . . 1 1 4653 1 . . . 1 1 4654 1 . . . 1 1 4655 1 2 . OR 1 1 4655 2 . 3 . 1 1 4655 3 . . . 1 1 4656 1 . . . 1 1 4657 1 . . . 1 1 4658 1 . . . 1 1 4659 1 . . . 1 1 4660 1 . . . 1 1 4661 1 . . . 1 1 4662 1 . . . 1 1 4663 1 . . . 1 1 4664 1 . . . 1 1 4665 1 . . . 1 1 4666 1 . . . 1 1 4667 1 . . . 1 1 4668 1 . . . 1 1 4669 1 . . . 1 1 4670 1 . . . 1 1 4671 1 . . . 1 1 4672 1 . . . 1 1 4673 1 . . . 1 1 4674 1 . . . 1 1 4675 1 2 . OR 1 1 4675 2 . 3 . 1 1 4675 3 . . . 1 1 4676 1 2 . OR 1 1 4676 2 . 3 . 1 1 4676 3 . . . 1 1 4677 1 . . . 1 1 4678 1 . . . 1 1 4679 1 . . . 1 1 4680 1 . . . 1 1 4681 1 . . . 1 1 4682 1 . . . 1 1 4683 1 . . . 1 1 4684 1 . . . 1 1 4685 1 . . . 1 1 4686 1 . . . 1 1 4687 1 . . . 1 1 4688 1 . . . 1 1 4689 1 . . . 1 1 4690 1 . . . 1 1 4691 1 . . . 1 1 4692 1 . . . 1 1 4693 1 . . . 1 1 4694 1 . . . 1 1 4695 1 . . . 1 1 4696 1 . . . 1 1 4697 1 . . . 1 1 4698 1 . . . 1 1 4699 1 2 . OR 1 1 4699 2 . 3 . 1 1 4699 3 . . . 1 1 4700 1 . . . 1 1 4701 1 . . . 1 1 4702 1 . . . 1 1 4703 1 . . . 1 1 4704 1 . . . 1 1 4705 1 . . . 1 1 4706 1 . . . 1 1 4707 1 . . . 1 1 4708 1 . . . 1 1 4709 1 . . . 1 1 4710 1 . . . 1 1 4711 1 . . . 1 1 4712 1 . . . 1 1 4713 1 . . . 1 1 4714 1 . . . 1 1 4715 1 . . . 1 1 4716 1 2 . OR 1 1 4716 2 . 3 . 1 1 4716 3 . . . 1 1 4717 1 . . . 1 1 4718 1 . . . 1 1 4719 1 . . . 1 1 4720 1 . . . 1 1 4721 1 . . . 1 1 4722 1 . . . 1 1 4723 1 . . . 1 1 4724 1 . . . 1 1 4725 1 . . . 1 1 4726 1 . . . 1 1 4727 1 . . . 1 1 4728 1 . . . 1 1 4729 1 . . . 1 1 4730 1 . . . 1 1 4731 1 . . . 1 1 4732 1 . . . 1 1 4733 1 . . . 1 1 4734 1 . . . 1 1 4735 1 . . . 1 1 4736 1 . . . 1 1 4737 1 . . . 1 1 4738 1 . . . 1 1 4739 1 . . . 1 1 4740 1 . . . 1 1 4741 1 . . . 1 1 4742 1 . . . 1 1 4743 1 . . . 1 1 4744 1 . . . 1 1 4745 1 . . . 1 1 4746 1 . . . 1 1 4747 1 2 . OR 1 1 4747 2 . 3 . 1 1 4747 3 . . . 1 1 4748 1 . . . 1 1 4749 1 2 . OR 1 1 4749 2 . 3 . 1 1 4749 3 . . . 1 1 4750 1 . . . 1 1 4751 1 . . . 1 1 4752 1 . . . 1 1 4753 1 . . . 1 1 4754 1 . . . 1 1 4755 1 . . . 1 1 4756 1 2 . OR 1 1 4756 2 . 3 . 1 1 4756 3 . . . 1 1 4757 1 . . . 1 1 4758 1 . . . 1 1 4759 1 2 . OR 1 1 4759 2 . 3 . 1 1 4759 3 . . . 1 1 4760 1 . . . 1 1 4761 1 . . . 1 1 4762 1 . . . 1 1 4763 1 2 . OR 1 1 4763 2 . 3 . 1 1 4763 3 . . . 1 1 4764 1 . . . 1 1 4765 1 . . . 1 1 4766 1 . . . 1 1 4767 1 . . . 1 1 4768 1 . . . 1 1 4769 1 . . . 1 1 4770 1 . . . 1 1 4771 1 . . . 1 1 4772 1 2 . OR 1 1 4772 2 . 3 . 1 1 4772 3 . . . 1 1 4773 1 . . . 1 1 4774 1 . . . 1 1 4775 1 . . . 1 1 4776 1 . . . 1 1 4777 1 2 . OR 1 1 4777 2 . 3 . 1 1 4777 3 . . . 1 1 4778 1 2 . OR 1 1 4778 2 . 3 . 1 1 4778 3 . . . 1 1 4779 1 . . . 1 1 4780 1 . . . 1 1 4781 1 . . . 1 1 4782 1 . . . 1 1 4783 1 . . . 1 1 4784 1 . . . 1 1 4785 1 . . . 1 1 4786 1 . . . 1 1 4787 1 . . . 1 1 4788 1 . . . 1 1 4789 1 . . . 1 1 4790 1 . . . 1 1 4791 1 . . . 1 1 4792 1 2 . OR 1 1 4792 2 . 3 . 1 1 4792 3 . . . 1 1 4793 1 . . . 1 1 4794 1 . . . 1 1 4795 1 . . . 1 1 4796 1 . . . 1 1 4797 1 . . . 1 1 4798 1 . . . 1 1 4799 1 . . . 1 1 4800 1 . . . 1 1 4801 1 2 . OR 1 1 4801 2 . 3 . 1 1 4801 3 . . . 1 1 4802 1 . . . 1 1 4803 1 . . . 1 1 4804 1 . . . 1 1 4805 1 . . . 1 1 4806 1 . . . 1 1 4807 1 . . . 1 1 4808 1 . . . 1 1 4809 1 . . . 1 1 4810 1 . . . 1 1 4811 1 . . . 1 1 4812 1 . . . 1 1 4813 1 . . . 1 1 4814 1 . . . 1 1 4815 1 . . . 1 1 4816 1 . . . 1 1 4817 1 . . . 1 1 4818 1 2 . OR 1 1 4818 2 . 3 . 1 1 4818 3 . . . 1 1 4819 1 . . . 1 1 4820 1 . . . 1 1 4821 1 . . . 1 1 4822 1 . . . 1 1 4823 1 . . . 1 1 4824 1 . . . 1 1 4825 1 . . . 1 1 4826 1 . . . 1 1 4827 1 . . . 1 1 4828 1 . . . 1 1 4829 1 . . . 1 1 4830 1 . . . 1 1 4831 1 . . . 1 1 4832 1 . . . 1 1 4833 1 . . . 1 1 4834 1 . . . 1 1 4835 1 . . . 1 1 4836 1 . . . 1 1 4837 1 . . . 1 1 4838 1 . . . 1 1 4839 1 . . . 1 1 4840 1 . . . 1 1 4841 1 . . . 1 1 4842 1 . . . 1 1 4843 1 . . . 1 1 4844 1 . . . 1 1 4845 1 . . . 1 1 4846 1 . . . 1 1 4847 1 . . . 1 1 4848 1 . . . 1 1 4849 1 . . . 1 1 4850 1 . . . 1 1 4851 1 . . . 1 1 4852 1 . . . 1 1 4853 1 2 . OR 1 1 4853 2 . 3 . 1 1 4853 3 . . . 1 1 4854 1 . . . 1 1 4855 1 . . . 1 1 4856 1 . . . 1 1 4857 1 . . . 1 1 4858 1 . . . 1 1 4859 1 . . . 1 1 4860 1 . . . 1 1 4861 1 . . . 1 1 4862 1 . . . 1 1 4863 1 . . . 1 1 4864 1 . . . 1 1 4865 1 . . . 1 1 4866 1 . . . 1 1 4867 1 . . . 1 1 4868 1 . . . 1 1 4869 1 . . . 1 1 4870 1 . . . 1 1 4871 1 . . . 1 1 4872 1 . . . 1 1 4873 1 . . . 1 1 4874 1 . . . 1 1 4875 1 . . . 1 1 4876 1 . . . 1 1 4877 1 . . . 1 1 4878 1 . . . 1 1 4879 1 . . . 1 1 4880 1 . . . 1 1 4881 1 . . . 1 1 4882 1 . . . 1 1 4883 1 . . . 1 1 4884 1 . . . 1 1 4885 1 . . . 1 1 4886 1 . . . 1 1 4887 1 . . . 1 1 4888 1 . . . 1 1 4889 1 . . . 1 1 4890 1 . . . 1 1 4891 1 . . . 1 1 4892 1 . . . 1 1 4893 1 . . . 1 1 4894 1 . . . 1 1 4895 1 . . . 1 1 4896 1 . . . 1 1 4897 1 . . . 1 1 4898 1 . . . 1 1 4899 1 . . . 1 1 4900 1 . . . 1 1 4901 1 . . . 1 1 4902 1 . . . 1 1 4903 1 . . . 1 1 4904 1 . . . 1 1 4905 1 . . . 1 1 4906 1 . . . 1 1 4907 1 . . . 1 1 4908 1 . . . 1 1 4909 1 . . . 1 1 4910 1 . . . 1 1 4911 1 . . . 1 1 4912 1 . . . 1 1 4913 1 . . . 1 1 4914 1 . . . 1 1 4915 1 . . . 1 1 4916 1 . . . 1 1 4917 1 . . . 1 1 4918 1 . . . 1 1 4919 1 . . . 1 1 4920 1 . . . 1 1 4921 1 . . . 1 1 4922 1 . . . 1 1 4923 1 . . . 1 1 4924 1 . . . 1 1 4925 1 . . . 1 1 4926 1 . . . 1 1 4927 1 . . . 1 1 4928 1 . . . 1 1 4929 1 . . . 1 1 4930 1 . . . 1 1 4931 1 . . . 1 1 4932 1 . . . 1 1 4933 1 2 . OR 1 1 4933 2 . 3 . 1 1 4933 3 . . . 1 1 4934 1 . . . 1 1 4935 1 . . . 1 1 4936 1 . . . 1 1 4937 1 . . . 1 1 4938 1 . . . 1 1 4939 1 . . . 1 1 4940 1 . . . 1 1 4941 1 . . . 1 1 4942 1 . . . 1 1 4943 1 . . . 1 1 4944 1 . . . 1 1 4945 1 . . . 1 1 4946 1 . . . 1 1 4947 1 . . . 1 1 4948 1 . . . 1 1 4949 1 . . . 1 1 4950 1 . . . 1 1 4951 1 2 . OR 1 1 4951 2 . 3 . 1 1 4951 3 . . . 1 1 4952 1 . . . 1 1 4953 1 . . . 1 1 4954 1 . . . 1 1 4955 1 . . . 1 1 4956 1 . . . 1 1 4957 1 2 . OR 1 1 4957 2 . 3 . 1 1 4957 3 . . . 1 1 4958 1 . . . 1 1 4959 1 2 . OR 1 1 4959 2 . 3 . 1 1 4959 3 . . . 1 1 4960 1 . . . 1 1 4961 1 . . . 1 1 4962 1 . . . 1 1 4963 1 . . . 1 1 4964 1 . . . 1 1 4965 1 . . . 1 1 4966 1 . . . 1 1 4967 1 . . . 1 1 4968 1 . . . 1 1 4969 1 . . . 1 1 4970 1 . . . 1 1 4971 1 . . . 1 1 4972 1 . . . 1 1 4973 1 . . . 1 1 4974 1 . . . 1 1 4975 1 . . . 1 1 4976 1 . . . 1 1 4977 1 . . . 1 1 4978 1 . . . 1 1 4979 1 . . . 1 1 4980 1 . . . 1 1 4981 1 . . . 1 1 4982 1 . . . 1 1 4983 1 . . . 1 1 4984 1 . . . 1 1 4985 1 . . . 1 1 4986 1 . . . 1 1 4987 1 . . . 1 1 4988 1 . . . 1 1 4989 1 . . . 1 1 4990 1 . . . 1 1 4991 1 2 . OR 1 1 4991 2 . 3 . 1 1 4991 3 . . . 1 1 4992 1 . . . 1 1 4993 1 . . . 1 1 4994 1 . . . 1 1 4995 1 . . . 1 1 4996 1 . . . 1 1 4997 1 . . . 1 1 4998 1 . . . 1 1 4999 1 . . . 1 1 5000 1 . . . 1 1 5001 1 . . . 1 1 5002 1 . . . 1 1 5003 1 . . . 1 1 5004 1 . . . 1 1 5005 1 . . . 1 1 5006 1 . . . 1 1 5007 1 . . . 1 1 5008 1 . . . 1 1 5009 1 . . . 1 1 5010 1 . . . 1 1 5011 1 . . . 1 1 5012 1 2 . OR 1 1 5012 2 . 3 . 1 1 5012 3 . . . 1 1 5013 1 . . . 1 1 5014 1 . . . 1 1 5015 1 . . . 1 1 5016 1 . . . 1 1 5017 1 . . . 1 1 5018 1 2 . OR 1 1 5018 2 . 3 . 1 1 5018 3 . . . 1 1 5019 1 2 . OR 1 1 5019 2 . 3 . 1 1 5019 3 . 4 . 1 1 5019 4 . . . 1 1 5020 1 . . . 1 1 5021 1 . . . 1 1 5022 1 . . . 1 1 5023 1 . . . 1 1 5024 1 . . . 1 1 5025 1 . . . 1 1 5026 1 . . . 1 1 5027 1 . . . 1 1 5028 1 . . . 1 1 5029 1 . . . 1 1 5030 1 . . . 1 1 5031 1 . . . 1 1 5032 1 . . . 1 1 5033 1 . . . 1 1 5034 1 . . . 1 1 5035 1 . . . 1 1 5036 1 . . . 1 1 5037 1 . . . 1 1 5038 1 . . . 1 1 5039 1 . . . 1 1 5040 1 . . . 1 1 5041 1 . . . 1 1 5042 1 . . . 1 1 5043 1 . . . 1 1 5044 1 . . . 1 1 5045 1 . . . 1 1 5046 1 . . . 1 1 5047 1 . . . 1 1 5048 1 . . . 1 1 5049 1 . . . 1 1 5050 1 . . . 1 1 5051 1 . . . 1 1 5052 1 . . . 1 1 5053 1 . . . 1 1 5054 1 . . . 1 1 5055 1 . . . 1 1 5056 1 . . . 1 1 5057 1 . . . 1 1 5058 1 . . . 1 1 5059 1 . . . 1 1 5060 1 . . . 1 1 5061 1 . . . 1 1 5062 1 . . . 1 1 5063 1 . . . 1 1 5064 1 . . . 1 1 5065 1 . . . 1 1 5066 1 . . . 1 1 5067 1 . . . 1 1 5068 1 . . . 1 1 5069 1 . . . 1 1 5070 1 . . . 1 1 5071 1 . . . 1 1 5072 1 . . . 1 1 5073 1 . . . 1 1 5074 1 . . . 1 1 5075 1 . . . 1 1 5076 1 . . . 1 1 5077 1 . . . 1 1 5078 1 . . . 1 1 5079 1 . . . 1 1 5080 1 2 . OR 1 1 5080 2 . 3 . 1 1 5080 3 . . . 1 1 5081 1 2 . OR 1 1 5081 2 . 3 . 1 1 5081 3 . . . 1 1 5082 1 . . . 1 1 5083 1 . . . 1 1 5084 1 . . . 1 1 5085 1 . . . 1 1 5086 1 . . . 1 1 5087 1 . . . 1 1 5088 1 . . . 1 1 5089 1 . . . 1 1 5090 1 . . . 1 1 5091 1 . . . 1 1 5092 1 . . . 1 1 5093 1 . . . 1 1 5094 1 . . . 1 1 5095 1 . . . 1 1 5096 1 . . . 1 1 5097 1 . . . 1 1 5098 1 . . . 1 1 5099 1 . . . 1 1 5100 1 . . . 1 1 5101 1 . . . 1 1 5102 1 . . . 1 1 5103 1 . . . 1 1 5104 1 2 . OR 1 1 5104 2 . 3 . 1 1 5104 3 . . . 1 1 5105 1 . . . 1 1 5106 1 . . . 1 1 5107 1 . . . 1 1 5108 1 . . . 1 1 5109 1 . . . 1 1 5110 1 . . . 1 1 5111 1 . . . 1 1 5112 1 . . . 1 1 5113 1 . . . 1 1 5114 1 . . . 1 1 5115 1 . . . 1 1 5116 1 . . . 1 1 5117 1 . . . 1 1 5118 1 . . . 1 1 5119 1 . . . 1 1 5120 1 . . . 1 1 5121 1 . . . 1 1 5122 1 . . . 1 1 5123 1 . . . 1 1 5124 1 . . . 1 1 5125 1 2 . OR 1 1 5125 2 . 3 . 1 1 5125 3 . . . 1 1 5126 1 2 . OR 1 1 5126 2 . 3 . 1 1 5126 3 . . . 1 1 5127 1 . . . 1 1 5128 1 . . . 1 1 5129 1 . . . 1 1 5130 1 . . . 1 1 5131 1 . . . 1 1 5132 1 . . . 1 1 5133 1 . . . 1 1 5134 1 . . . 1 1 5135 1 . . . 1 1 5136 1 2 . OR 1 1 5136 2 . 3 . 1 1 5136 3 . . . 1 1 5137 1 . . . 1 1 5138 1 . . . 1 1 5139 1 . . . 1 1 5140 1 . . . 1 1 5141 1 . . . 1 1 5142 1 . . . 1 1 5143 1 . . . 1 1 5144 1 . . . 1 1 5145 1 . . . 1 1 5146 1 . . . 1 1 5147 1 . . . 1 1 5148 1 . . . 1 1 5149 1 . . . 1 1 5150 1 . . . 1 1 5151 1 . . . 1 1 5152 1 . . . 1 1 5153 1 . . . 1 1 5154 1 . . . 1 1 5155 1 . . . 1 1 5156 1 . . . 1 1 5157 1 . . . 1 1 5158 1 . . . 1 1 5159 1 . . . 1 1 5160 1 . . . 1 1 5161 1 . . . 1 1 5162 1 . . . 1 1 5163 1 . . . 1 1 5164 1 . . . 1 1 5165 1 . . . 1 1 5166 1 . . . 1 1 5167 1 . . . 1 1 5168 1 . . . 1 1 5169 1 . . . 1 1 5170 1 . . . 1 1 5171 1 . . . 1 1 5172 1 . . . 1 1 5173 1 . . . 1 1 5174 1 . . . 1 1 5175 1 . . . 1 1 5176 1 . . . 1 1 5177 1 . . . 1 1 5178 1 . . . 1 1 5179 1 . . . 1 1 5180 1 . . . 1 1 5181 1 . . . 1 1 5182 1 . . . 1 1 5183 1 . . . 1 1 5184 1 . . . 1 1 5185 1 . . . 1 1 5186 1 . . . 1 1 5187 1 . . . 1 1 5188 1 . . . 1 1 5189 1 . . . 1 1 5190 1 2 . OR 1 1 5190 2 . 3 . 1 1 5190 3 . . . 1 1 5191 1 2 . OR 1 1 5191 2 . 3 . 1 1 5191 3 . . . 1 1 5192 1 . . . 1 1 5193 1 . . . 1 1 5194 1 2 . OR 1 1 5194 2 . 3 . 1 1 5194 3 . . . 1 1 5195 1 . . . 1 1 5196 1 . . . 1 1 5197 1 . . . 1 1 5198 1 2 . OR 1 1 5198 2 . 3 . 1 1 5198 3 . . . 1 1 5199 1 . . . 1 1 5200 1 . . . 1 1 5201 1 . . . 1 1 5202 1 . . . 1 1 5203 1 . . . 1 1 5204 1 . . . 1 1 5205 1 . . . 1 1 5206 1 . . . 1 1 5207 1 . . . 1 1 5208 1 . . . 1 1 5209 1 . . . 1 1 5210 1 . . . 1 1 5211 1 . . . 1 1 5212 1 . . . 1 1 5213 1 . . . 1 1 5214 1 2 . OR 1 1 5214 2 . 3 . 1 1 5214 3 . . . 1 1 5215 1 . . . 1 1 5216 1 . . . 1 1 5217 1 . . . 1 1 5218 1 . . . 1 1 5219 1 . . . 1 1 5220 1 . . . 1 1 5221 1 . . . 1 1 5222 1 . . . 1 1 5223 1 . . . 1 1 5224 1 . . . 1 1 5225 1 . . . 1 1 5226 1 . . . 1 1 5227 1 . . . 1 1 5228 1 . . . 1 1 5229 1 . . . 1 1 5230 1 . . . 1 1 5231 1 . . . 1 1 5232 1 . . . 1 1 5233 1 . . . 1 1 5234 1 . . . 1 1 5235 1 . . . 1 1 5236 1 . . . 1 1 5237 1 . . . 1 1 5238 1 . . . 1 1 5239 1 . . . 1 1 5240 1 . . . 1 1 5241 1 . . . 1 1 5242 1 . . . 1 1 5243 1 . . . 1 1 5244 1 . . . 1 1 5245 1 . . . 1 1 5246 1 . . . 1 1 5247 1 . . . 1 1 5248 1 . . . 1 1 5249 1 . . . 1 1 5250 1 . . . 1 1 5251 1 . . . 1 1 5252 1 . . . 1 1 5253 1 . . . 1 1 5254 1 . . . 1 1 5255 1 . . . 1 1 5256 1 . . . 1 1 5257 1 . . . 1 1 5258 1 . . . 1 1 5259 1 . . . 1 1 5260 1 . . . 1 1 5261 1 . . . 1 1 5262 1 . . . 1 1 5263 1 . . . 1 1 5264 1 . . . 1 1 5265 1 . . . 1 1 5266 1 . . . 1 1 5267 1 . . . 1 1 5268 1 . . . 1 1 5269 1 . . . 1 1 5270 1 . . . 1 1 5271 1 . . . 1 1 5272 1 . . . 1 1 5273 1 2 . OR 1 1 5273 2 . 3 . 1 1 5273 3 . . . 1 1 5274 1 . . . 1 1 5275 1 . . . 1 1 5276 1 . . . 1 1 5277 1 . . . 1 1 5278 1 . . . 1 1 5279 1 2 . OR 1 1 5279 2 . 3 . 1 1 5279 3 . . . 1 1 5280 1 . . . 1 1 5281 1 . . . 1 1 5282 1 . . . 1 1 5283 1 2 . OR 1 1 5283 2 . 3 . 1 1 5283 3 . . . 1 1 5284 1 . . . 1 1 5285 1 . . . 1 1 5286 1 . . . 1 1 5287 1 . . . 1 1 5288 1 . . . 1 1 5289 1 . . . 1 1 5290 1 . . . 1 1 5291 1 . . . 1 1 5292 1 . . . 1 1 5293 1 2 . OR 1 1 5293 2 . 3 . 1 1 5293 3 . . . 1 1 5294 1 . . . 1 1 5295 1 . . . 1 1 5296 1 . . . 1 1 5297 1 . . . 1 1 5298 1 . . . 1 1 5299 1 . . . 1 1 5300 1 . . . 1 1 5301 1 . . . 1 1 5302 1 2 . OR 1 1 5302 2 . 3 . 1 1 5302 3 . . . 1 1 5303 1 . . . 1 1 5304 1 . . . 1 1 5305 1 . . . 1 1 5306 1 . . . 1 1 5307 1 . . . 1 1 5308 1 . . . 1 1 5309 1 . . . 1 1 5310 1 . . . 1 1 5311 1 . . . 1 1 5312 1 . . . 1 1 5313 1 . . . 1 1 5314 1 . . . 1 1 5315 1 . . . 1 1 5316 1 . . . 1 1 5317 1 . . . 1 1 5318 1 . . . 1 1 5319 1 2 . OR 1 1 5319 2 . 3 . 1 1 5319 3 . . . 1 1 5320 1 . . . 1 1 5321 1 . . . 1 1 5322 1 . . . 1 1 5323 1 . . . 1 1 5324 1 . . . 1 1 5325 1 2 . OR 1 1 5325 2 . 3 . 1 1 5325 3 . 4 . 1 1 5325 4 . . . 1 1 5326 1 . . . 1 1 5327 1 . . . 1 1 5328 1 . . . 1 1 5329 1 . . . 1 1 5330 1 2 . OR 1 1 5330 2 . 3 . 1 1 5330 3 . . . 1 1 5331 1 . . . 1 1 5332 1 2 . OR 1 1 5332 2 . 3 . 1 1 5332 3 . . . 1 1 5333 1 . . . 1 1 5334 1 . . . 1 1 5335 1 . . . 1 1 5336 1 . . . 1 1 5337 1 . . . 1 1 5338 1 . . . 1 1 5339 1 . . . 1 1 5340 1 . . . 1 1 5341 1 . . . 1 1 5342 1 . . . 1 1 5343 1 . . . 1 1 5344 1 . . . 1 1 5345 1 . . . 1 1 5346 1 . . . 1 1 5347 1 . . . 1 1 5348 1 . . . 1 1 5349 1 . . . 1 1 5350 1 . . . 1 1 5351 1 . . . 1 1 5352 1 . . . 1 1 5353 1 . . . 1 1 5354 1 . . . 1 1 5355 1 . . . 1 1 5356 1 . . . 1 1 5357 1 . . . 1 1 5358 1 . . . 1 1 5359 1 . . . 1 1 5360 1 . . . 1 1 5361 1 . . . 1 1 5362 1 . . . 1 1 5363 1 . . . 1 1 5364 1 . . . 1 1 5365 1 2 . OR 1 1 5365 2 . 3 . 1 1 5365 3 . . . 1 1 5366 1 . . . 1 1 5367 1 . . . 1 1 5368 1 . . . 1 1 5369 1 . . . 1 1 5370 1 . . . 1 1 5371 1 . . . 1 1 5372 1 . . . 1 1 5373 1 . . . 1 1 5374 1 . . . 1 1 5375 1 . . . 1 1 5376 1 . . . 1 1 5377 1 . . . 1 1 5378 1 . . . 1 1 5379 1 . . . 1 1 5380 1 . . . 1 1 5381 1 . . . 1 1 5382 1 . . . 1 1 5383 1 . . . 1 1 5384 1 . . . 1 1 5385 1 . . . 1 1 5386 1 . . . 1 1 5387 1 . . . 1 1 5388 1 . . . 1 1 5389 1 . . . 1 1 5390 1 2 . OR 1 1 5390 2 . 3 . 1 1 5390 3 . . . 1 1 5391 1 . . . 1 1 5392 1 . . . 1 1 5393 1 . . . 1 1 5394 1 . . . 1 1 5395 1 . . . 1 1 5396 1 . . . 1 1 5397 1 . . . 1 1 5398 1 . . . 1 1 5399 1 . . . 1 1 5400 1 . . . 1 1 5401 1 . . . 1 1 5402 1 . . . 1 1 5403 1 . . . 1 1 5404 1 . . . 1 1 5405 1 2 . OR 1 1 5405 2 . 3 . 1 1 5405 3 . . . 1 1 5406 1 2 . OR 1 1 5406 2 . 3 . 1 1 5406 3 . 4 . 1 1 5406 4 . . . 1 1 5407 1 . . . 1 1 5408 1 . . . 1 1 5409 1 . . . 1 1 5410 1 . . . 1 1 5411 1 . . . 1 1 5412 1 . . . 1 1 5413 1 2 . OR 1 1 5413 2 . 3 . 1 1 5413 3 . . . 1 1 5414 1 . . . 1 1 5415 1 . . . 1 1 5416 1 . . . 1 1 5417 1 2 . OR 1 1 5417 2 . 3 . 1 1 5417 3 . . . 1 1 5418 1 . . . 1 1 5419 1 . . . 1 1 5420 1 . . . 1 1 5421 1 . . . 1 1 5422 1 . . . 1 1 5423 1 . . . 1 1 5424 1 . . . 1 1 5425 1 . . . 1 1 5426 1 . . . 1 1 5427 1 . . . 1 1 5428 1 . . . 1 1 5429 1 . . . 1 1 5430 1 . . . 1 1 5431 1 . . . 1 1 5432 1 . . . 1 1 5433 1 . . . 1 1 5434 1 . . . 1 1 5435 1 . . . 1 1 5436 1 . . . 1 1 5437 1 . . . 1 1 5438 1 . . . 1 1 5439 1 . . . 1 1 5440 1 . . . 1 1 5441 1 2 . OR 1 1 5441 2 . 3 . 1 1 5441 3 . . . 1 1 5442 1 . . . 1 1 5443 1 . . . 1 1 5444 1 . . . 1 1 5445 1 . . . 1 1 5446 1 . . . 1 1 5447 1 2 . OR 1 1 5447 2 . 3 . 1 1 5447 3 . . . 1 1 5448 1 . . . 1 1 5449 1 . . . 1 1 5450 1 . . . 1 1 5451 1 . . . 1 1 5452 1 . . . 1 1 5453 1 2 . OR 1 1 5453 2 . 3 . 1 1 5453 3 . . . 1 1 5454 1 . . . 1 1 5455 1 . . . 1 1 5456 1 2 . OR 1 1 5456 2 . 3 . 1 1 5456 3 . . . 1 1 5457 1 . . . 1 1 5458 1 . . . 1 1 5459 1 . . . 1 1 5460 1 . . . 1 1 5461 1 . . . 1 1 5462 1 . . . 1 1 5463 1 2 . OR 1 1 5463 2 . 3 . 1 1 5463 3 . . . 1 1 5464 1 . . . 1 1 5465 1 2 . OR 1 1 5465 2 . 3 . 1 1 5465 3 . 4 . 1 1 5465 4 . . . 1 1 5466 1 . . . 1 1 5467 1 . . . 1 1 5468 1 . . . 1 1 5469 1 . . . 1 1 5470 1 . . . 1 1 5471 1 . . . 1 1 5472 1 . . . 1 1 5473 1 . . . 1 1 5474 1 . . . 1 1 5475 1 . . . 1 1 5476 1 . . . 1 1 5477 1 . . . 1 1 5478 1 . . . 1 1 5479 1 . . . 1 1 5480 1 . . . 1 1 5481 1 . . . 1 1 5482 1 . . . 1 1 5483 1 . . . 1 1 5484 1 . . . 1 1 5485 1 . . . 1 1 5486 1 . . . 1 1 5487 1 . . . 1 1 5488 1 . . . 1 1 5489 1 . . . 1 1 5490 1 . . . 1 1 5491 1 . . . 1 1 5492 1 . . . 1 1 5493 1 . . . 1 1 5494 1 . . . 1 1 5495 1 . . . 1 1 5496 1 . . . 1 1 5497 1 . . . 1 1 5498 1 . . . 1 1 5499 1 . . . 1 1 5500 1 . . . 1 1 5501 1 . . . 1 1 5502 1 . . . 1 1 5503 1 . . . 1 1 5504 1 2 . OR 1 1 5504 2 . 3 . 1 1 5504 3 . . . 1 1 5505 1 . . . 1 1 5506 1 . . . 1 1 5507 1 . . . 1 1 5508 1 . . . 1 1 5509 1 . . . 1 1 5510 1 . . . 1 1 5511 1 . . . 1 1 5512 1 . . . 1 1 5513 1 . . . 1 1 5514 1 . . . 1 1 5515 1 . . . 1 1 5516 1 . . . 1 1 5517 1 . . . 1 1 5518 1 . . . 1 1 5519 1 . . . 1 1 5520 1 . . . 1 1 5521 1 . . . 1 1 5522 1 . . . 1 1 5523 1 . . . 1 1 5524 1 . . . 1 1 5525 1 . . . 1 1 5526 1 . . . 1 1 5527 1 . . . 1 1 5528 1 . . . 1 1 5529 1 . . . 1 1 5530 1 . . . 1 1 5531 1 . . . 1 1 5532 1 . . . 1 1 5533 1 . . . 1 1 5534 1 . . . 1 1 5535 1 . . . 1 1 5536 1 . . . 1 1 5537 1 . . . 1 1 5538 1 . . . 1 1 5539 1 . . . 1 1 5540 1 . . . 1 1 5541 1 . . . 1 1 5542 1 . . . 1 1 5543 1 . . . 1 1 5544 1 . . . 1 1 5545 1 . . . 1 1 5546 1 . . . 1 1 5547 1 . . . 1 1 5548 1 . . . 1 1 5549 1 . . . 1 1 5550 1 . . . 1 1 5551 1 . . . 1 1 5552 1 . . . 1 1 5553 1 . . . 1 1 5554 1 . . . 1 1 5555 1 . . . 1 1 5556 1 . . . 1 1 5557 1 . . . 1 1 5558 1 . . . 1 1 5559 1 . . . 1 1 5560 1 . . . 1 1 5561 1 2 . OR 1 1 5561 2 . 3 . 1 1 5561 3 . 4 . 1 1 5561 4 . . . 1 1 5562 1 . . . 1 1 5563 1 2 . OR 1 1 5563 2 . 3 . 1 1 5563 3 . . . 1 1 5564 1 . . . 1 1 5565 1 . . . 1 1 5566 1 . . . 1 1 5567 1 . . . 1 1 5568 1 . . . 1 1 5569 1 . . . 1 1 5570 1 . . . 1 1 5571 1 . . . 1 1 5572 1 2 . OR 1 1 5572 2 . 3 . 1 1 5572 3 . . . 1 1 5573 1 . . . 1 1 5574 1 . . . 1 1 5575 1 . . . 1 1 5576 1 . . . 1 1 5577 1 . . . 1 1 5578 1 . . . 1 1 5579 1 . . . 1 1 5580 1 . . . 1 1 5581 1 . . . 1 1 5582 1 . . . 1 1 5583 1 . . . 1 1 5584 1 . . . 1 1 5585 1 . . . 1 1 5586 1 . . . 1 1 5587 1 . . . 1 1 5588 1 . . . 1 1 5589 1 . . . 1 1 5590 1 . . . 1 1 5591 1 . . . 1 1 5592 1 . . . 1 1 5593 1 . . . 1 1 5594 1 . . . 1 1 5595 1 2 . OR 1 1 5595 2 . 3 . 1 1 5595 3 . . . 1 1 5596 1 . . . 1 1 5597 1 . . . 1 1 5598 1 . . . 1 1 5599 1 . . . 1 1 5600 1 . . . 1 1 5601 1 . . . 1 1 5602 1 . . . 1 1 5603 1 . . . 1 1 5604 1 . . . 1 1 5605 1 2 . OR 1 1 5605 2 . 3 . 1 1 5605 3 . . . 1 1 5606 1 . . . 1 1 5607 1 . . . 1 1 5608 1 . . . 1 1 5609 1 . . . 1 1 5610 1 . . . 1 1 5611 1 . . . 1 1 5612 1 . . . 1 1 5613 1 . . . 1 1 5614 1 . . . 1 1 5615 1 . . . 1 1 5616 1 . . . 1 1 5617 1 . . . 1 1 5618 1 2 . OR 1 1 5618 2 . 3 . 1 1 5618 3 . . . 1 1 5619 1 . . . 1 1 5620 1 . . . 1 1 5621 1 . . . 1 1 5622 1 . . . 1 1 5623 1 . . . 1 1 5624 1 . . . 1 1 5625 1 . . . 1 1 5626 1 . . . 1 1 5627 1 . . . 1 1 5628 1 . . . 1 1 5629 1 . . . 1 1 5630 1 . . . 1 1 5631 1 . . . 1 1 5632 1 . . . 1 1 5633 1 2 . OR 1 1 5633 2 . 3 . 1 1 5633 3 . 4 . 1 1 5633 4 . . . 1 1 5634 1 . . . 1 1 5635 1 . . . 1 1 5636 1 . . . 1 1 5637 1 . . . 1 1 5638 1 . . . 1 1 5639 1 . . . 1 1 5640 1 . . . 1 1 5641 1 . . . 1 1 5642 1 . . . 1 1 5643 1 . . . 1 1 5644 1 . . . 1 1 5645 1 2 . OR 1 1 5645 2 . 3 . 1 1 5645 3 . . . 1 1 5646 1 . . . 1 1 5647 1 . . . 1 1 5648 1 2 . OR 1 1 5648 2 . 3 . 1 1 5648 3 . . . 1 1 5649 1 . . . 1 1 5650 1 . . . 1 1 5651 1 . . . 1 1 5652 1 . . . 1 1 5653 1 . . . 1 1 5654 1 . . . 1 1 5655 1 . . . 1 1 5656 1 . . . 1 1 5657 1 . . . 1 1 5658 1 . . . 1 1 5659 1 . . . 1 1 5660 1 . . . 1 1 5661 1 . . . 1 1 5662 1 2 . OR 1 1 5662 2 . 3 . 1 1 5662 3 . . . 1 1 5663 1 . . . 1 1 5664 1 . . . 1 1 5665 1 . . . 1 1 5666 1 2 . OR 1 1 5666 2 . 3 . 1 1 5666 3 . . . 1 1 5667 1 . . . 1 1 5668 1 . . . 1 1 5669 1 . . . 1 1 5670 1 . . . 1 1 5671 1 . . . 1 1 5672 1 . . . 1 1 5673 1 2 . OR 1 1 5673 2 . 3 . 1 1 5673 3 . . . 1 1 5674 1 . . . 1 1 5675 1 . . . 1 1 5676 1 . . . 1 1 5677 1 . . . 1 1 5678 1 . . . 1 1 5679 1 . . . 1 1 5680 1 . . . 1 1 5681 1 . . . 1 1 5682 1 . . . 1 1 5683 1 . . . 1 1 5684 1 . . . 1 1 5685 1 . . . 1 1 5686 1 . . . 1 1 5687 1 . . . 1 1 5688 1 . . . 1 1 5689 1 . . . 1 1 5690 1 . . . 1 1 5691 1 . . . 1 1 5692 1 . . . 1 1 5693 1 . . . 1 1 5694 1 . . . 1 1 5695 1 . . . 1 1 5696 1 . . . 1 1 5697 1 . . . 1 1 5698 1 . . . 1 1 5699 1 . . . 1 1 5700 1 . . . 1 1 5701 1 2 . OR 1 1 5701 2 . 3 . 1 1 5701 3 . . . 1 1 5702 1 . . . 1 1 5703 1 . . . 1 1 5704 1 . . . 1 1 5705 1 . . . 1 1 5706 1 . . . 1 1 5707 1 . . . 1 1 5708 1 . . . 1 1 5709 1 . . . 1 1 5710 1 . . . 1 1 5711 1 . . . 1 1 5712 1 . . . 1 1 5713 1 2 . OR 1 1 5713 2 . 3 . 1 1 5713 3 . . . 1 1 5714 1 . . . 1 1 5715 1 2 . OR 1 1 5715 2 . 3 . 1 1 5715 3 . . . 1 1 5716 1 . . . 1 1 5717 1 . . . 1 1 5718 1 . . . 1 1 5719 1 . . . 1 1 5720 1 . . . 1 1 5721 1 . . . 1 1 5722 1 . . . 1 1 5723 1 . . . 1 1 5724 1 . . . 1 1 5725 1 . . . 1 1 5726 1 . . . 1 1 5727 1 . . . 1 1 5728 1 . . . 1 1 5729 1 . . . 1 1 5730 1 . . . 1 1 5731 1 . . . 1 1 5732 1 . . . 1 1 5733 1 . . . 1 1 5734 1 . . . 1 1 5735 1 . . . 1 1 5736 1 . . . 1 1 5737 1 . . . 1 1 5738 1 . . . 1 1 5739 1 . . . 1 1 5740 1 . . . 1 1 5741 1 . . . 1 1 5742 1 . . . 1 1 5743 1 . . . 1 1 5744 1 . . . 1 1 5745 1 . . . 1 1 5746 1 . . . 1 1 5747 1 . . . 1 1 5748 1 . . . 1 1 5749 1 . . . 1 1 5750 1 . . . 1 1 5751 1 . . . 1 1 5752 1 . . . 1 1 5753 1 . . . 1 1 5754 1 . . . 1 1 5755 1 2 . OR 1 1 5755 2 . 3 . 1 1 5755 3 . . . 1 1 5756 1 . . . 1 1 5757 1 . . . 1 1 5758 1 . . . 1 1 5759 1 2 . OR 1 1 5759 2 . 3 . 1 1 5759 3 . . . 1 1 5760 1 2 . OR 1 1 5760 2 . 3 . 1 1 5760 3 . . . 1 1 5761 1 . . . 1 1 5762 1 . . . 1 1 5763 1 . . . 1 1 5764 1 . . . 1 1 5765 1 . . . 1 1 5766 1 . . . 1 1 5767 1 . . . 1 1 5768 1 . . . 1 1 5769 1 . . . 1 1 5770 1 . . . 1 1 5771 1 . . . 1 1 5772 1 . . . 1 1 5773 1 . . . 1 1 5774 1 . . . 1 1 5775 1 . . . 1 1 5776 1 . . . 1 1 5777 1 . . . 1 1 5778 1 . . . 1 1 5779 1 . . . 1 1 5780 1 . . . 1 1 5781 1 . . . 1 1 5782 1 . . . 1 1 5783 1 . . . 1 1 5784 1 . . . 1 1 5785 1 . . . 1 1 5786 1 . . . 1 1 5787 1 . . . 1 1 5788 1 . . . 1 1 5789 1 . . . 1 1 5790 1 2 . OR 1 1 5790 2 . 3 . 1 1 5790 3 . . . 1 1 5791 1 . . . 1 1 5792 1 . . . 1 1 5793 1 . . . 1 1 5794 1 . . . 1 1 5795 1 . . . 1 1 5796 1 . . . 1 1 5797 1 . . . 1 1 5798 1 . . . 1 1 5799 1 . . . 1 1 5800 1 . . . 1 1 5801 1 . . . 1 1 5802 1 . . . 1 1 5803 1 . . . 1 1 5804 1 . . . 1 1 5805 1 . . . 1 1 5806 1 . . . 1 1 5807 1 . . . 1 1 5808 1 . . . 1 1 5809 1 . . . 1 1 5810 1 . . . 1 1 5811 1 . . . 1 1 5812 1 . . . 1 1 5813 1 . . . 1 1 5814 1 . . . 1 1 5815 1 . . . 1 1 5816 1 . . . 1 1 5817 1 2 . OR 1 1 5817 2 . 3 . 1 1 5817 3 . . . 1 1 5818 1 . . . 1 1 5819 1 . . . 1 1 5820 1 . . . 1 1 5821 1 . . . 1 1 5822 1 . . . 1 1 5823 1 . . . 1 1 5824 1 . . . 1 1 5825 1 . . . 1 1 5826 1 . . . 1 1 5827 1 . . . 1 1 5828 1 . . . 1 1 5829 1 . . . 1 1 5830 1 . . . 1 1 5831 1 . . . 1 1 5832 1 . . . 1 1 5833 1 . . . 1 1 5834 1 . . . 1 1 5835 1 2 . OR 1 1 5835 2 . 3 . 1 1 5835 3 . . . 1 1 5836 1 . . . 1 1 5837 1 . . . 1 1 5838 1 . . . 1 1 5839 1 . . . 1 1 5840 1 . . . 1 1 5841 1 . . . 1 1 5842 1 . . . 1 1 5843 1 . . . 1 1 5844 1 . . . 1 1 5845 1 . . . 1 1 5846 1 . . . 1 1 5847 1 . . . 1 1 5848 1 . . . 1 1 5849 1 . . . 1 1 5850 1 . . . 1 1 5851 1 . . . 1 1 5852 1 . . . 1 1 5853 1 . . . 1 1 5854 1 . . . 1 1 5855 1 . . . 1 1 5856 1 . . . 1 1 5857 1 . . . 1 1 5858 1 . . . 1 1 5859 1 . . . 1 1 5860 1 . . . 1 1 5861 1 . . . 1 1 5862 1 . . . 1 1 5863 1 . . . 1 1 5864 1 . . . 1 1 5865 1 . . . 1 1 5866 1 . . . 1 1 5867 1 . . . 1 1 5868 1 . . . 1 1 5869 1 . . . 1 1 5870 1 . . . 1 1 5871 1 . . . 1 1 5872 1 . . . 1 1 5873 1 . . . 1 1 5874 1 . . . 1 1 5875 1 . . . 1 1 5876 1 . . . 1 1 5877 1 . . . 1 1 5878 1 . . . 1 1 5879 1 . . . 1 1 5880 1 . . . 1 1 5881 1 . . . 1 1 5882 1 . . . 1 1 5883 1 . . . 1 1 5884 1 . . . 1 1 5885 1 . . . 1 1 5886 1 . . . 1 1 5887 1 . . . 1 1 5888 1 . . . 1 1 5889 1 . . . 1 1 5890 1 . . . 1 1 5891 1 . . . 1 1 5892 1 . . . 1 1 5893 1 . . . 1 1 5894 1 . . . 1 1 5895 1 . . . 1 1 5896 1 . . . 1 1 5897 1 . . . 1 1 5898 1 . . . 1 1 5899 1 . . . 1 1 5900 1 . . . 1 1 5901 1 . . . 1 1 5902 1 . . . 1 1 5903 1 . . . 1 1 5904 1 . . . 1 1 5905 1 . . . 1 1 5906 1 . . . 1 1 5907 1 . . . 1 1 5908 1 . . . 1 1 5909 1 . . . 1 1 5910 1 . . . 1 1 5911 1 . . . 1 1 5912 1 . . . 1 1 5913 1 . . . 1 1 5914 1 2 . OR 1 1 5914 2 . 3 . 1 1 5914 3 . . . 1 1 5915 1 . . . 1 1 5916 1 . . . 1 1 5917 1 . . . 1 1 5918 1 . . . 1 1 5919 1 . . . 1 1 5920 1 . . . 1 1 5921 1 . . . 1 1 5922 1 . . . 1 1 5923 1 . . . 1 1 5924 1 . . . 1 1 5925 1 . . . 1 1 5926 1 . . . 1 1 5927 1 . . . 1 1 5928 1 . . . 1 1 5929 1 . . . 1 1 5930 1 . . . 1 1 5931 1 . . . 1 1 5932 1 . . . 1 1 5933 1 . . . 1 1 5934 1 . . . 1 1 5935 1 . . . 1 1 5936 1 . . . 1 1 5937 1 . . . 1 1 5938 1 . . . 1 1 5939 1 . . . 1 1 5940 1 . . . 1 1 5941 1 . . . 1 1 5942 1 . . . 1 1 5943 1 . . . 1 1 5944 1 . . . 1 1 5945 1 . . . 1 1 5946 1 . . . 1 1 5947 1 . . . 1 1 5948 1 . . . 1 1 5949 1 . . . 1 1 5950 1 . . . 1 1 5951 1 . . . 1 1 5952 1 . . . 1 1 5953 1 . . . 1 1 5954 1 . . . 1 1 5955 1 . . . 1 1 5956 1 . . . 1 1 5957 1 2 . OR 1 1 5957 2 . 3 . 1 1 5957 3 . . . 1 1 5958 1 . . . 1 1 5959 1 . . . 1 1 5960 1 . . . 1 1 5961 1 . . . 1 1 5962 1 . . . 1 1 5963 1 . . . 1 1 5964 1 . . . 1 1 5965 1 . . . 1 1 5966 1 2 . OR 1 1 5966 2 . 3 . 1 1 5966 3 . . . 1 1 5967 1 . . . 1 1 5968 1 . . . 1 1 5969 1 . . . 1 1 5970 1 . . . 1 1 5971 1 . . . 1 1 5972 1 . . . 1 1 5973 1 . . . 1 1 5974 1 . . . 1 1 5975 1 . . . 1 1 5976 1 . . . 1 1 5977 1 . . . 1 1 5978 1 . . . 1 1 5979 1 . . . 1 1 5980 1 . . . 1 1 5981 1 . . . 1 1 5982 1 . . . 1 1 5983 1 . . . 1 1 5984 1 . . . 1 1 5985 1 . . . 1 1 5986 1 . . . 1 1 5987 1 . . . 1 1 5988 1 2 . OR 1 1 5988 2 . 3 . 1 1 5988 3 . . . 1 1 5989 1 . . . 1 1 5990 1 2 . OR 1 1 5990 2 . 3 . 1 1 5990 3 . . . 1 1 5991 1 . . . 1 1 5992 1 . . . 1 1 5993 1 . . . 1 1 5994 1 . . . 1 1 5995 1 . . . 1 1 5996 1 . . . 1 1 5997 1 . . . 1 1 5998 1 . . . 1 1 5999 1 . . . 1 1 6000 1 . . . 1 1 6001 1 . . . 1 1 6002 1 . . . 1 1 6003 1 . . . 1 1 6004 1 2 . OR 1 1 6004 2 . 3 . 1 1 6004 3 . . . 1 1 6005 1 . . . 1 1 6006 1 . . . 1 1 6007 1 . . . 1 1 6008 1 . . . 1 1 6009 1 . . . 1 1 6010 1 . . . 1 1 6011 1 . . . 1 1 6012 1 . . . 1 1 6013 1 . . . 1 1 6014 1 . . . 1 1 6015 1 . . . 1 1 6016 1 . . . 1 1 6017 1 . . . 1 1 6018 1 . . . 1 1 6019 1 . . . 1 1 6020 1 . . . 1 1 6021 1 . . . 1 1 6022 1 . . . 1 1 6023 1 . . . 1 1 6024 1 . . . 1 1 6025 1 . . . 1 1 6026 1 . . . 1 1 6027 1 . . . 1 1 6028 1 . . . 1 1 6029 1 . . . 1 1 6030 1 . . . 1 1 6031 1 2 . OR 1 1 6031 2 . 3 . 1 1 6031 3 . . . 1 1 6032 1 . . . 1 1 6033 1 . . . 1 1 6034 1 . . . 1 1 6035 1 . . . 1 1 6036 1 . . . 1 1 6037 1 . . . 1 1 6038 1 . . . 1 1 6039 1 . . . 1 1 6040 1 . . . 1 1 6041 1 . . . 1 1 6042 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 58 GLN HB2 F 55 . HB1 1 1 1 1 2 1 1 58 GLN QE F 55 . HE21 1 1 2 1 1 1 1 121 ASP H F 118 . HN 1 1 2 1 2 1 1 139 VAL H F 136 . HN 1 1 3 1 1 1 1 124 GLU H F 121 . HN 1 1 3 1 2 1 1 127 GLU HA F 124 . HA 1 1 4 1 1 1 1 124 GLU HA F 121 . HA 1 1 4 1 2 1 1 128 ASN H F 125 . HN 1 1 5 1 1 1 1 154 ILE HA F 151 . HA 1 1 5 1 2 1 1 155 VAL H F 152 . HN 1 1 6 1 1 1 1 112 VAL H F 109 . HN 1 1 6 1 2 1 1 112 VAL MG1 F 109 . HG11 1 1 7 1 1 1 1 98 ILE H F 95 . HN 1 1 7 1 2 1 1 114 TYR H F 111 . HN 1 1 8 1 1 1 1 29 ILE H F 26 . HN 1 1 8 1 2 1 1 77 PHE H F 74 . HN 1 1 9 1 1 1 1 152 PHE HA F 149 . HA 1 1 9 1 2 1 1 154 ILE H F 151 . HN 1 1 10 1 1 1 1 127 GLU H F 124 . HN 1 1 10 1 2 1 1 127 GLU HG3 F 124 . HG2 1 1 11 1 1 1 1 25 TYR H F 22 . HN 1 1 11 1 2 1 1 25 TYR QE F 22 . HE1 1 1 12 1 1 1 1 63 ILE H F 60 . HN 1 1 12 1 2 1 1 63 ILE HG13 F 60 . HG11 1 1 13 1 1 1 1 164 LEU H F 161 . HN 1 1 13 1 2 1 1 165 TYR HB2 F 162 . HB1 1 1 14 1 1 1 1 52 ARG H F 49 . HN 1 1 14 1 2 1 1 52 ARG QB F 49 . HB2 1 1 15 1 1 1 1 97 VAL HA F 94 . HA 1 1 15 1 2 1 1 98 ILE H F 95 . HN 1 1 16 1 1 1 1 169 GLN H F 166 . HN 1 1 16 1 2 1 1 170 PRO HD2 F 167 . HD1 1 1 17 1 1 1 1 98 ILE HB F 95 . HB 1 1 17 1 2 1 1 114 TYR H F 111 . HN 1 1 18 1 1 1 1 20 LYS H F 17 . HN 1 1 18 1 2 1 1 23 ASP H F 20 . HN 1 1 19 1 1 1 1 107 ARG HB3 F 104 . HB2 1 1 19 1 2 1 1 108 GLU H F 105 . HN 1 1 20 1 1 1 1 170 PRO HA F 167 . HA 1 1 20 1 2 1 1 172 VAL H F 169 . HN 1 1 21 1 1 1 1 58 GLN QE F 55 . HE21 1 1 21 1 2 1 1 86 LEU QD F 83 . HD11 1 1 22 1 1 1 1 21 PHE H F 18 . HN 1 1 22 1 2 1 1 140 ARG H F 137 . HN 1 1 23 1 1 1 1 113 GLY H F 110 . HN 1 1 23 1 2 1 1 148 ARG HB3 F 145 . HB2 1 1 24 1 1 1 1 135 VAL HA F 132 . HA 1 1 24 1 2 1 1 136 ASP H F 133 . HN 1 1 25 1 1 1 1 33 CYS H F 30 . HN 1 1 25 1 2 1 1 72 VAL HA F 69 . HA 1 1 26 1 1 1 1 21 PHE QD F 18 . HD1 1 1 26 1 2 1 1 22 THR H F 19 . HN 1 1 27 1 1 1 1 105 ASP H F 102 . HN 1 1 27 1 2 1 1 154 ILE MD F 151 . HD11 1 1 28 1 1 1 1 70 VAL H F 67 . HN 1 1 28 1 2 1 1 70 VAL HA F 67 . HA 1 1 29 1 1 1 1 29 ILE MD F 26 . HD11 1 1 29 1 2 1 1 30 THR H F 27 . HN 1 1 30 1 1 1 1 128 ASN HB2 F 125 . HB1 1 1 30 1 2 1 1 128 ASN HD21 F 125 . HD21 1 1 31 1 1 1 1 77 PHE H F 74 . HN 1 1 31 1 2 1 1 77 PHE HB2 F 74 . HB2 1 1 32 1 1 1 1 40 ASP HA F 37 . HA 1 1 32 1 2 1 1 41 LEU H F 38 . HN 1 1 33 1 1 1 1 66 GLY HA3 F 63 . HA1 1 1 33 1 2 1 1 68 VAL H F 65 . HN 1 1 34 1 1 1 1 16 ASN HA F 13 . HA 1 1 34 1 2 1 1 16 ASN HD22 F 13 . HD22 1 1 35 1 1 1 1 90 SER H F 87 . HN 1 1 35 1 2 1 1 90 SER HB3 F 87 . HB2 1 1 36 1 1 1 1 106 GLY HA2 F 103 . HA1 1 1 36 1 2 1 1 107 ARG H F 104 . HN 1 1 37 1 1 1 1 58 GLN QE F 55 . HE21 1 1 37 1 2 1 1 87 ILE MD F 84 . HD11 1 1 38 1 1 1 1 125 LEU HB2 F 122 . HB1 1 1 38 1 2 1 1 127 GLU H F 124 . HN 1 1 39 1 1 1 1 62 SER HA F 59 . HA 1 1 39 1 2 1 1 63 ILE H F 60 . HN 1 1 40 1 1 1 1 103 SER HB2 F 100 . HB1 1 1 40 1 2 1 1 109 PHE H F 106 . HN 1 1 41 1 1 1 1 11 GLY H F 8 . HN 1 1 41 1 2 1 1 31 PHE HA F 28 . HA 1 1 42 1 1 1 1 6 ILE MG F 3 . HG21 1 1 42 1 2 1 1 7 VAL H F 4 . HN 1 1 43 1 1 1 1 6 ILE HB F 3 . HB 1 1 43 1 2 1 1 35 GLU H F 32 . HN 1 1 44 1 1 1 1 107 ARG HA F 104 . HA 1 1 44 1 2 1 1 108 GLU H F 105 . HN 1 1 45 1 1 1 1 105 ASP H F 102 . HN 1 1 45 1 2 1 1 106 GLY H F 103 . HN 1 1 46 1 1 1 1 156 TRP HA F 153 . HA 1 1 46 1 2 1 1 157 ASP H F 154 . HN 1 1 47 1 1 1 1 132 LYS HB2 F 129 . HB1 1 1 47 1 2 1 1 133 VAL H F 130 . HN 1 1 48 1 1 1 1 135 VAL H F 132 . HN 1 1 48 1 2 1 1 138 ILE H F 135 . HN 1 1 49 1 1 1 1 42 GLU HG3 F 39 . HG1 1 1 49 1 2 1 1 63 ILE H F 60 . HN 1 1 50 1 1 1 1 107 ARG H F 104 . HN 1 1 50 1 2 1 1 107 ARG HE F 104 . HE 1 1 51 1 1 1 1 52 ARG QB F 49 . HB2 1 1 51 1 2 1 1 53 SER H F 50 . HN 1 1 52 1 1 1 1 30 THR HA F 27 . HA 1 1 52 1 2 1 1 75 PHE H F 72 . HN 1 1 53 1 1 1 1 31 PHE H F 28 . HN 1 1 53 1 2 1 1 73 ASN H F 70 . HN 1 1 54 1 1 1 1 48 VAL HA F 45 . HA 1 1 54 1 2 1 1 58 GLN H F 55 . HN 1 1 55 1 1 1 1 138 ILE HB F 135 . HB 1 1 55 1 2 1 1 139 VAL H F 136 . HN 1 1 56 1 1 1 1 21 PHE H F 18 . HN 1 1 56 1 2 1 1 21 PHE QD F 18 . HD1 1 1 57 1 1 1 1 103 SER H F 100 . HN 1 1 57 1 2 1 1 103 SER HB2 F 100 . HB1 1 1 58 1 1 1 1 135 VAL H F 132 . HN 1 1 58 1 2 1 1 136 ASP HA F 133 . HA 1 1 59 1 1 1 1 54 LEU H F 51 . HN 1 1 59 1 2 1 1 54 LEU HA F 51 . HA 1 1 60 1 1 1 1 6 ILE HB F 3 . HB 1 1 60 1 2 1 1 7 VAL H F 4 . HN 1 1 61 1 1 1 1 131 ALA H F 128 . HN 1 1 61 1 2 1 1 134 GLN HE21 F 131 . HE21 1 1 62 1 1 1 1 113 GLY H F 110 . HN 1 1 62 1 2 1 1 113 GLY HA3 F 110 . HA2 1 1 63 1 1 1 1 63 ILE MD F 60 . HD11 1 1 63 1 2 1 1 78 SER H F 75 . HN 1 1 64 1 1 1 1 37 LEU HB3 F 34 . HB1 1 1 64 1 2 1 1 38 LYS H F 35 . HN 1 1 65 1 1 1 1 142 ILE HB F 139 . HB 1 1 65 1 2 1 1 144 ALA H F 141 . HN 1 1 66 1 1 1 1 58 GLN QE F 55 . HE22 1 1 66 1 2 1 1 86 LEU HB3 F 83 . HB2 1 1 67 1 1 1 1 83 SER QB F 80 . HB2 1 1 67 1 2 1 1 84 ALA H F 81 . HN 1 1 68 1 1 1 1 103 SER HB3 F 100 . HB2 1 1 68 1 2 1 1 105 ASP H F 102 . HN 1 1 69 1 1 1 1 86 LEU H F 83 . HN 1 1 69 1 2 1 1 87 ILE MG F 84 . HG21 1 1 70 1 1 1 1 133 VAL HA F 130 . HA 1 1 70 1 2 1 1 134 GLN HE21 F 131 . HE21 1 1 71 1 1 1 1 128 ASN HA F 125 . HA 1 1 71 1 2 1 1 128 ASN HD21 F 125 . HD21 1 1 72 1 1 1 1 86 LEU H F 83 . HN 1 1 72 1 2 1 1 86 LEU HA F 83 . HA 1 1 73 1 1 1 1 23 ASP H F 20 . HN 1 1 73 1 2 1 1 24 PRO HD2 F 21 . HD1 1 1 74 1 1 1 1 107 ARG HB3 F 104 . HB2 1 1 74 1 2 1 1 107 ARG HE F 104 . HE 1 1 75 1 1 1 1 107 ARG HE F 104 . HE 1 1 75 1 2 1 1 155 VAL HB F 152 . HB 1 1 76 1 1 1 1 158 ASN H F 155 . HN 1 1 76 1 2 1 1 159 GLU HA F 156 . HA 1 1 77 1 1 1 1 12 ILE MD F 9 . HD11 1 1 77 1 2 1 1 13 LYS H F 10 . HN 1 1 78 1 1 1 1 46 THR H F 43 . HN 1 1 78 1 2 1 1 46 THR MG F 43 . HG21 1 1 79 1 1 1 1 111 ARG HD2 F 108 . HD2 1 1 79 1 2 1 1 111 ARG HE F 108 . HE 1 1 80 1 1 1 1 28 GLU H F 25 . HN 1 1 80 1 2 1 1 29 ILE H F 26 . HN 1 1 81 1 1 1 1 102 CYS HB3 F 99 . HB2 1 1 81 1 2 1 1 103 SER H F 100 . HN 1 1 82 1 1 1 1 74 LYS H F 71 . HN 1 1 82 1 2 1 1 74 LYS HG3 F 71 . HG2 1 1 83 1 1 1 1 56 HIS HB3 F 53 . HB2 1 1 83 1 2 1 1 57 ASP H F 54 . HN 1 1 84 1 1 1 1 10 LEU HB3 F 7 . HB1 1 1 84 1 2 1 1 11 GLY H F 8 . HN 1 1 85 1 1 1 1 29 ILE H F 26 . HN 1 1 85 1 2 1 1 29 ILE MD F 26 . HD11 1 1 86 1 1 1 1 77 PHE H F 74 . HN 1 1 86 1 2 1 1 77 PHE HB3 F 74 . HB1 1 1 87 1 1 1 1 102 CYS HB2 F 99 . HB1 1 1 87 1 2 1 1 103 SER H F 100 . HN 1 1 88 1 1 1 1 7 VAL H F 4 . HN 1 1 88 1 2 1 1 7 VAL MG1 F 4 . HG11 1 1 89 1 1 1 1 124 GLU H F 121 . HN 1 1 89 1 2 1 1 125 LEU HB2 F 122 . HB1 1 1 90 1 1 1 1 85 GLU HA F 82 . HA 1 1 90 1 2 1 1 86 LEU H F 83 . HN 1 1 91 1 1 1 1 126 ARG HE F 123 . HE 1 1 91 1 2 1 1 127 GLU HA F 124 . HA 1 1 92 1 1 1 1 54 LEU HA F 51 . HA 1 1 92 1 2 1 1 55 ASP H F 52 . HN 1 1 93 1 1 1 1 40 ASP H F 37 . HN 1 1 93 1 2 1 1 104 TYR QE F 101 . HE1 1 1 94 1 1 1 1 56 HIS H F 53 . HN 1 1 94 1 2 1 1 57 ASP HA F 54 . HA 1 1 95 1 1 1 1 154 ILE MG F 151 . HG21 1 1 95 1 2 1 1 155 VAL H F 152 . HN 1 1 96 1 1 1 1 104 TYR QE F 101 . HE1 1 1 96 1 2 1 1 158 ASN H F 155 . HN 1 1 97 1 1 1 1 13 LYS H F 10 . HN 1 1 97 1 2 1 1 28 GLU H F 25 . HN 1 1 98 1 1 1 1 127 GLU H F 124 . HN 1 1 98 1 2 1 1 127 GLU HG2 F 124 . HG1 1 1 99 1 1 1 1 6 ILE HA F 3 . HA 1 1 99 1 2 1 1 35 GLU H F 32 . HN 1 1 100 1 1 1 1 37 LEU H F 34 . HN 1 1 100 1 2 1 1 37 LEU HB3 F 34 . HB1 1 1 101 1 1 1 1 41 LEU MD2 F 38 . HD21 1 1 101 1 2 1 1 103 SER H F 100 . HN 1 1 102 1 1 1 1 153 ASN H F 150 . HN 1 1 102 1 2 1 1 154 ILE H F 151 . HN 1 1 103 1 1 1 1 143 LEU H F 140 . HN 1 1 103 1 2 1 1 143 LEU HB2 F 140 . HB1 1 1 104 1 1 1 1 114 TYR HB2 F 111 . HB1 1 1 104 1 2 1 1 115 TYR H F 112 . HN 1 1 105 1 1 1 1 31 PHE HA F 28 . HA 1 1 105 1 2 1 1 32 GLU H F 29 . HN 1 1 106 1 1 1 1 73 ASN H F 70 . HN 1 1 106 1 2 1 1 74 LYS H F 71 . HN 1 1 107 1 1 1 1 120 TYR HA F 117 . HA 1 1 107 1 2 1 1 121 ASP H F 118 . HN 1 1 108 1 1 1 1 77 PHE QD F 74 . HD1 1 1 108 1 2 1 1 78 SER H F 75 . HN 1 1 109 1 1 1 1 65 VAL HA F 62 . HA 1 1 109 1 2 1 1 66 GLY H F 63 . HN 1 1 110 1 1 1 1 50 SER H F 47 . HN 1 1 110 1 2 1 1 96 THR MG F 93 . HG21 1 1 111 1 1 1 1 7 VAL H F 4 . HN 1 1 111 1 2 1 1 7 VAL HB F 4 . HB 1 1 112 1 1 1 1 61 ASP H F 58 . HN 1 1 112 1 2 1 1 62 SER H F 59 . HN 1 1 113 1 1 1 1 8 SER H F 5 . HN 1 1 113 1 2 1 1 8 SER HA F 5 . HA 1 1 114 1 1 1 1 134 GLN H F 131 . HN 1 1 114 1 2 1 1 134 GLN HB2 F 131 . HB1 1 1 115 1 1 1 1 75 PHE HB2 F 72 . HB1 1 1 115 1 2 1 1 76 VAL H F 73 . HN 1 1 116 1 1 1 1 33 CYS H F 30 . HN 1 1 116 1 2 1 1 70 VAL HA F 67 . HA 1 1 117 1 1 1 1 32 GLU HA F 29 . HA 1 1 117 1 2 1 1 33 CYS H F 30 . HN 1 1 118 1 1 1 1 108 GLU HG3 F 105 . HG2 1 1 118 1 2 1 1 109 PHE H F 106 . HN 1 1 119 1 1 1 1 124 GLU HG3 F 121 . HG1 1 1 119 1 2 1 1 125 LEU H F 122 . HN 1 1 120 1 1 1 1 121 ASP H F 118 . HN 1 1 120 1 2 1 1 121 ASP HB2 F 118 . HB1 1 1 121 1 1 1 1 156 TRP HD1 F 153 . HD1 1 1 121 1 2 1 1 157 ASP H F 154 . HN 1 1 122 1 1 1 1 41 LEU H F 38 . HN 1 1 122 1 2 1 1 41 LEU HB2 F 38 . HB2 1 1 123 1 1 1 1 117 ASN HD22 F 114 . HD21 1 1 123 1 2 1 1 119 GLU HG2 F 116 . HG1 1 1 124 1 1 1 1 115 TYR H F 112 . HN 1 1 124 1 2 1 1 142 ILE MG F 139 . HG21 1 1 125 1 1 1 1 105 ASP HB2 F 102 . HB1 1 1 125 1 2 1 1 106 GLY H F 103 . HN 1 1 126 1 1 1 1 154 ILE HB F 151 . HB 1 1 126 1 2 1 1 155 VAL H F 152 . HN 1 1 127 1 1 1 1 116 VAL HA F 113 . HA 1 1 127 1 2 1 1 117 ASN H F 114 . HN 1 1 128 1 1 1 1 71 GLY HA3 F 68 . HA2 1 1 128 1 2 1 1 72 VAL H F 69 . HN 1 1 129 1 1 1 1 139 VAL H F 136 . HN 1 1 129 1 2 1 1 139 VAL HA F 136 . HA 1 1 130 1 1 1 1 137 HIS H F 134 . HN 1 1 130 1 2 1 1 138 ILE HA F 135 . HA 1 1 131 1 1 1 1 33 CYS HB3 F 30 . HB1 1 1 131 1 2 1 1 35 GLU H F 32 . HN 1 1 132 1 1 1 1 28 GLU H F 25 . HN 1 1 132 1 2 1 1 29 ILE MD F 26 . HD11 1 1 133 1 1 1 1 120 TYR HB2 F 117 . HB2 1 1 133 1 2 1 1 126 ARG H F 123 . HN 1 1 134 1 1 1 1 150 THR H F 147 . HN 1 1 134 1 2 1 1 150 THR HA F 147 . HA 1 1 135 1 1 1 1 15 LEU H F 12 . HN 1 1 135 1 2 1 1 15 LEU QD F 12 . HD21 1 1 136 1 1 1 1 13 LYS HB3 F 10 . HB2 1 1 136 1 2 1 1 28 GLU H F 25 . HN 1 1 137 1 1 1 1 34 LEU HA F 31 . HA 1 1 137 1 2 1 1 35 GLU H F 32 . HN 1 1 138 1 1 1 1 27 PHE H F 24 . HN 1 1 138 1 2 1 1 78 SER H F 75 . HN 1 1 139 1 1 1 1 60 LEU H F 57 . HN 1 1 139 1 2 1 1 61 ASP H F 58 . HN 1 1 140 1 1 1 1 84 ALA H F 81 . HN 1 1 140 1 2 1 1 85 GLU H F 82 . HN 1 1 141 1 1 1 1 156 TRP HB3 F 153 . HB1 1 1 141 1 2 1 1 158 ASN H F 155 . HN 1 1 142 1 1 1 1 60 LEU MD2 F 57 . HD21 1 1 142 1 2 1 1 61 ASP H F 58 . HN 1 1 143 1 1 1 1 163 ASP H F 160 . HN 1 1 143 1 2 1 1 164 LEU HA F 161 . HA 1 1 144 1 1 1 1 160 ASN H F 157 . HN 1 1 144 1 2 1 1 160 ASN HB3 F 157 . HB2 1 1 145 1 1 1 1 105 ASP HB3 F 102 . HB2 1 1 145 1 2 1 1 106 GLY H F 103 . HN 1 1 146 1 1 1 1 66 GLY H F 63 . HN 1 1 146 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 147 1 1 1 1 98 ILE H F 95 . HN 1 1 147 1 2 1 1 98 ILE HB F 95 . HB 1 1 148 1 1 1 1 38 LYS H F 35 . HN 1 1 148 1 2 1 1 38 LYS HB2 F 35 . HB1 1 1 149 1 1 1 1 127 GLU HB2 F 124 . HB2 1 1 149 1 2 1 1 128 ASN HD21 F 125 . HD21 1 1 150 1 1 1 1 33 CYS HA F 30 . HA 1 1 150 1 2 1 1 35 GLU H F 32 . HN 1 1 151 1 1 1 1 30 THR HB F 27 . HB 1 1 151 1 2 1 1 31 PHE H F 28 . HN 1 1 152 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 152 1 2 1 1 8 SER H F 5 . HN 1 1 153 1 1 1 1 149 VAL H F 146 . HN 1 1 153 1 2 1 1 150 THR H F 147 . HN 1 1 154 1 1 1 1 51 SER H F 48 . HN 1 1 154 1 2 1 1 51 SER HA F 48 . HA 1 1 155 1 1 1 1 99 LEU H F 96 . HN 1 1 155 1 2 1 1 99 LEU HB2 F 96 . HB1 1 1 156 1 1 1 1 111 ARG H F 108 . HN 1 1 156 1 2 1 1 111 ARG QG F 108 . HG1 1 1 157 1 1 1 1 44 LYS H F 41 . HN 1 1 157 1 2 1 1 45 LEU H F 42 . HN 1 1 158 1 1 1 1 58 GLN QE F 55 . HE22 1 1 158 1 2 1 1 87 ILE H F 84 . HN 1 1 159 1 1 1 1 133 VAL H F 130 . HN 1 1 159 1 2 1 1 133 VAL HB F 130 . HB 1 1 160 1 1 1 1 30 THR H F 27 . HN 1 1 160 1 2 1 1 30 THR HB F 27 . HB 1 1 161 1 1 1 1 111 ARG H F 108 . HN 1 1 161 1 2 1 1 112 VAL H F 109 . HN 1 1 162 1 1 1 1 128 ASN HB3 F 125 . HB2 1 1 162 1 2 1 1 128 ASN HD22 F 125 . HD22 1 1 163 1 1 1 1 120 TYR H F 117 . HN 1 1 163 1 2 1 1 120 TYR HB2 F 117 . HB2 1 1 164 1 1 1 1 60 LEU HB2 F 57 . HB1 1 1 164 1 2 1 1 61 ASP H F 58 . HN 1 1 165 1 1 1 1 111 ARG HA F 108 . HA 1 1 165 1 2 1 1 112 VAL H F 109 . HN 1 1 166 1 1 1 1 33 CYS H F 30 . HN 1 1 166 1 2 1 1 73 ASN HD22 F 70 . HD22 1 1 167 1 1 1 1 128 ASN H F 125 . HN 1 1 167 1 2 1 1 129 PRO HD2 F 126 . HD1 1 1 168 1 1 1 1 135 VAL H F 132 . HN 1 1 168 1 2 1 1 135 VAL HB F 132 . HB 1 1 169 1 1 1 1 153 ASN HD22 F 150 . HD22 1 1 169 1 2 1 1 154 ILE MG F 151 . HG21 1 1 170 1 1 1 1 39 HIS HB2 F 36 . HB1 1 1 170 1 2 1 1 40 ASP H F 37 . HN 1 1 171 1 1 1 1 132 LYS HA F 129 . HA 1 1 171 1 2 1 1 133 VAL H F 130 . HN 1 1 172 1 1 1 1 122 GLU H F 119 . HN 1 1 172 1 2 1 1 122 GLU HB3 F 119 . HB1 1 1 173 1 1 1 1 128 ASN HA F 125 . HA 1 1 173 1 2 1 1 128 ASN HD22 F 125 . HD22 1 1 174 1 1 1 1 61 ASP HB2 F 58 . HB1 1 1 174 1 2 1 1 80 ASP H F 77 . HN 1 1 175 1 1 1 1 41 LEU H F 38 . HN 1 1 175 1 2 1 1 65 VAL H F 62 . HN 1 1 176 1 1 1 1 115 TYR QD F 112 . HD1 1 1 176 1 2 1 1 116 VAL H F 113 . HN 1 1 177 1 1 1 1 9 LEU HG F 6 . HG 1 1 177 1 2 1 1 11 GLY H F 8 . HN 1 1 178 1 1 1 1 37 LEU MD2 F 34 . HD21 1 1 178 1 2 1 1 38 LYS H F 35 . HN 1 1 179 1 1 1 1 159 GLU HB2 F 156 . HB1 1 1 179 1 2 1 1 160 ASN H F 157 . HN 1 1 180 1 1 1 1 161 GLU HA F 158 . HA 1 1 180 1 2 1 1 162 GLY H F 159 . HN 1 1 181 1 1 1 1 164 LEU HA F 161 . HA 1 1 181 1 2 1 1 165 TYR H F 162 . HN 1 1 182 1 1 1 1 111 ARG H F 108 . HN 1 1 182 1 2 1 1 152 PHE H F 149 . HN 1 1 183 1 1 1 1 138 ILE H F 135 . HN 1 1 183 1 2 1 1 139 VAL H F 136 . HN 1 1 184 1 1 1 1 44 LYS H F 41 . HN 1 1 184 1 2 1 1 102 CYS H F 99 . HN 1 1 185 1 1 1 1 33 CYS HB3 F 30 . HB1 1 1 185 1 2 1 1 71 GLY H F 68 . HN 1 1 186 1 1 1 1 14 VAL QG F 11 . HG11 1 1 186 1 2 1 1 17 ASN H F 14 . HN 1 1 187 1 1 1 1 108 GLU H F 105 . HN 1 1 187 1 2 1 1 108 GLU HG3 F 105 . HG2 1 1 188 1 1 1 1 26 GLU HA F 23 . HA 1 1 188 1 2 1 1 78 SER H F 75 . HN 1 1 189 1 1 1 1 120 TYR QD F 117 . HD1 1 1 189 1 2 1 1 134 GLN H F 131 . HN 1 1 190 1 1 1 1 45 LEU MD2 F 42 . HD21 1 1 190 1 2 1 1 61 ASP H F 58 . HN 1 1 191 1 1 1 1 58 GLN QE F 55 . HE21 1 1 191 1 2 1 1 82 PRO HB3 F 79 . HB1 1 1 192 1 1 1 1 89 ALA H F 86 . HN 1 1 192 1 2 1 1 90 SER H F 87 . HN 1 1 193 1 1 1 1 149 VAL MG1 F 146 . HG11 1 1 193 1 2 1 1 151 ARG HE F 148 . HE 1 1 194 1 1 1 1 120 TYR H F 117 . HN 1 1 194 1 2 1 1 126 ARG HE F 123 . HE 1 1 195 1 1 1 1 137 HIS H F 134 . HN 1 1 195 1 2 1 1 138 ILE HG13 F 135 . HG11 1 1 196 1 1 1 1 132 LYS H F 129 . HN 1 1 196 1 2 1 1 134 GLN HE22 F 131 . HE22 1 1 197 1 1 1 1 8 SER H F 5 . HN 1 1 197 1 2 1 1 31 PHE HB3 F 28 . HB2 1 1 198 1 1 1 1 37 LEU H F 34 . HN 1 1 198 1 2 1 1 37 LEU HA F 34 . HA 1 1 199 1 1 1 1 141 ASN H F 138 . HN 1 1 199 1 2 1 1 141 ASN HB3 F 138 . HB1 1 1 200 1 1 1 1 111 ARG H F 108 . HN 1 1 200 1 2 1 1 150 THR HB F 147 . HB 1 1 201 1 1 1 1 72 VAL H F 69 . HN 1 1 201 1 2 1 1 72 VAL HB F 69 . HB 1 1 202 1 1 1 1 26 GLU H F 23 . HN 1 1 202 1 2 1 1 27 PHE H F 24 . HN 1 1 203 1 1 1 1 36 SER H F 33 . HN 1 1 203 1 2 1 1 37 LEU MD2 F 34 . HD21 1 1 204 1 1 1 1 30 THR MG F 27 . HG21 1 1 204 1 2 1 1 73 ASN H F 70 . HN 1 1 205 1 1 1 1 145 GLU HB3 F 142 . HB2 1 1 205 1 2 1 1 146 LYS H F 143 . HN 1 1 206 1 1 1 1 150 THR H F 147 . HN 1 1 206 1 2 1 1 151 ARG H F 148 . HN 1 1 207 1 1 1 1 42 GLU H F 39 . HN 1 1 207 1 2 1 1 42 GLU HG2 F 39 . HG2 1 1 208 1 1 1 1 64 LEU H F 61 . HN 1 1 208 1 2 1 1 64 LEU HB3 F 61 . HB1 1 1 209 1 1 1 1 99 LEU HG F 96 . HG 1 1 209 1 2 1 1 114 TYR H F 111 . HN 1 1 210 1 1 1 1 120 TYR H F 117 . HN 1 1 210 1 2 1 1 122 GLU H F 119 . HN 1 1 211 1 1 1 1 87 ILE H F 84 . HN 1 1 211 1 2 1 1 87 ILE MD F 84 . HD11 1 1 212 1 1 1 1 119 GLU HG2 F 116 . HG1 1 1 212 1 2 1 1 121 ASP H F 118 . HN 1 1 213 1 1 1 1 126 ARG HA F 123 . HA 1 1 213 1 2 1 1 126 ARG HE F 123 . HE 1 1 214 1 1 1 1 110 VAL MG1 F 107 . HG11 1 1 214 1 2 1 1 150 THR H F 147 . HN 1 1 215 1 1 1 1 142 ILE H F 139 . HN 1 1 215 1 2 1 1 142 ILE HG13 F 139 . HG11 1 1 216 1 1 1 1 92 LEU MD1 F 89 . HD11 1 1 216 1 2 1 1 119 GLU H F 116 . HN 1 1 217 1 1 1 1 9 LEU H F 6 . HN 1 1 217 1 2 1 1 9 LEU MD1 F 6 . HD11 1 1 218 1 1 1 1 10 LEU H F 7 . HN 1 1 218 1 2 1 1 31 PHE HA F 28 . HA 1 1 219 1 1 1 1 104 TYR H F 101 . HN 1 1 219 1 2 1 1 154 ILE MD F 151 . HD11 1 1 220 1 1 1 1 85 GLU H F 82 . HN 1 1 220 1 2 1 1 85 GLU HB3 F 82 . HB1 1 1 221 1 1 1 1 122 GLU H F 119 . HN 1 1 221 1 2 1 1 125 LEU HA F 122 . HA 1 1 222 1 1 1 1 108 GLU HG2 F 105 . HG1 1 1 222 1 2 1 1 109 PHE H F 106 . HN 1 1 223 1 1 1 1 92 LEU MD2 F 89 . HD21 1 1 223 1 2 1 1 133 VAL H F 130 . HN 1 1 224 1 1 1 1 99 LEU H F 96 . HN 1 1 224 1 2 1 1 99 LEU HG F 96 . HG 1 1 225 1 1 1 1 31 PHE H F 28 . HN 1 1 225 1 2 1 1 72 VAL MG2 F 69 . HG21 1 1 226 1 1 1 1 121 ASP H F 118 . HN 1 1 226 1 2 1 1 121 ASP HB3 F 118 . HB2 1 1 227 1 1 1 1 123 GLU H F 120 . HN 1 1 227 1 2 1 1 123 GLU HB2 F 120 . HB1 1 1 228 1 1 1 1 45 LEU H F 42 . HN 1 1 228 1 2 1 1 45 LEU MD2 F 42 . HD21 1 1 229 1 1 1 1 145 GLU H F 142 . HN 1 1 229 1 2 1 1 145 GLU HG2 F 142 . HG1 1 1 230 1 1 1 1 79 ALA H F 76 . HN 1 1 230 1 2 1 1 79 ALA HA F 76 . HA 1 1 231 1 1 1 1 43 TRP HA F 40 . HA 1 1 231 1 2 1 1 44 LYS H F 41 . HN 1 1 232 1 1 1 1 156 TRP H F 153 . HN 1 1 232 1 2 1 1 156 TRP HD1 F 153 . HD1 1 1 233 1 1 1 1 35 GLU HG3 F 32 . HG2 1 1 233 1 2 1 1 36 SER H F 33 . HN 1 1 234 1 1 1 1 122 GLU H F 119 . HN 1 1 234 1 2 1 1 125 LEU MD1 F 122 . HD11 1 1 235 1 1 1 1 43 TRP H F 40 . HN 1 1 235 1 2 1 1 63 ILE HG13 F 60 . HG11 1 1 236 1 1 1 1 9 LEU HA F 6 . HA 1 1 236 1 2 1 1 11 GLY H F 8 . HN 1 1 237 1 1 1 1 154 ILE HG13 F 151 . HG12 1 1 237 1 2 1 1 155 VAL H F 152 . HN 1 1 238 1 1 1 1 69 PRO HB2 F 66 . HB1 1 1 238 1 2 1 1 70 VAL H F 67 . HN 1 1 239 1 1 1 1 122 GLU H F 119 . HN 1 1 239 1 2 1 1 125 LEU HG F 122 . HG 1 1 240 1 1 1 1 45 LEU H F 42 . HN 1 1 240 1 2 1 1 62 SER HA F 59 . HA 1 1 241 1 1 1 1 152 PHE HB3 F 149 . HB2 1 1 241 1 2 1 1 153 ASN H F 150 . HN 1 1 242 1 1 1 1 4 GLY H F 1 . HN 1 1 242 1 2 1 1 5 SER H F 2 . HN 1 1 243 1 1 1 1 103 SER HB2 F 100 . HB1 1 1 243 1 2 1 1 106 GLY H F 103 . HN 1 1 244 1 1 1 1 53 SER H F 50 . HN 1 1 244 1 2 1 1 53 SER HA F 50 . HA 1 1 245 1 1 1 1 77 PHE HA F 74 . HA 1 1 245 1 2 1 1 78 SER H F 75 . HN 1 1 246 1 1 1 1 155 VAL HA F 152 . HA 1 1 246 1 2 1 1 158 ASN HD21 F 155 . HD21 1 1 247 1 1 1 1 39 HIS HB3 F 36 . HB2 1 1 247 1 2 1 1 105 ASP H F 102 . HN 1 1 248 1 1 1 1 58 GLN QE F 55 . HE22 1 1 248 1 2 1 1 86 LEU HB2 F 83 . HB1 1 1 249 1 1 1 1 18 PRO HB2 F 15 . HB2 1 1 249 1 2 1 1 19 ALA H F 16 . HN 1 1 250 1 1 1 1 137 HIS H F 134 . HN 1 1 250 1 2 1 1 138 ILE H F 135 . HN 1 1 251 1 1 1 1 43 TRP H F 40 . HN 1 1 251 1 2 1 1 65 VAL H F 62 . HN 1 1 252 1 1 1 1 42 GLU H F 39 . HN 1 1 252 1 2 1 1 64 LEU QD F 61 . HD21 1 1 253 1 1 1 1 42 GLU HA F 39 . HA 1 1 253 1 2 1 1 43 TRP H F 40 . HN 1 1 254 1 1 1 1 119 GLU H F 116 . HN 1 1 254 1 2 1 1 138 ILE HA F 135 . HA 1 1 255 1 1 1 1 99 LEU HA F 96 . HA 1 1 255 1 2 1 1 112 VAL H F 109 . HN 1 1 256 1 1 1 1 87 ILE H F 84 . HN 1 1 256 1 2 1 1 87 ILE HG13 F 84 . HG11 1 1 257 1 1 1 1 5 SER H F 2 . HN 1 1 257 1 2 1 1 156 TRP HE1 F 153 . HE1 1 1 258 1 1 1 1 22 THR H F 19 . HN 1 1 258 1 2 1 1 22 THR HA F 19 . HA 1 1 259 1 1 1 1 156 TRP HB3 F 153 . HB1 1 1 259 1 2 1 1 157 ASP H F 154 . HN 1 1 260 1 1 1 1 164 LEU HB2 F 161 . HB2 1 1 260 1 2 1 1 165 TYR H F 162 . HN 1 1 261 1 1 1 1 14 VAL QG F 11 . HG11 1 1 261 1 2 1 1 17 ASN HD21 F 14 . HD21 1 1 262 1 1 1 1 50 SER HA F 47 . HA 1 1 262 1 2 1 1 52 ARG H F 49 . HN 1 1 263 1 1 1 1 37 LEU HB2 F 34 . HB2 1 1 263 1 2 1 1 68 VAL H F 65 . HN 1 1 264 1 1 1 1 148 ARG H F 145 . HN 1 1 264 1 2 1 1 148 ARG HG2 F 145 . HG1 1 1 265 1 1 1 1 21 PHE H F 18 . HN 1 1 265 1 2 1 1 21 PHE HB2 F 18 . HB2 1 1 266 1 1 1 1 109 PHE HB2 F 106 . HB1 1 1 266 1 2 1 1 156 TRP HE1 F 153 . HE1 1 1 267 1 1 1 1 103 SER HA F 100 . HA 1 1 267 1 2 1 1 107 ARG H F 104 . HN 1 1 268 1 1 1 1 122 GLU H F 119 . HN 1 1 268 1 2 1 1 125 LEU HB3 F 122 . HB2 1 1 269 1 1 1 1 67 PRO HA F 64 . HA 1 1 269 1 2 1 1 68 VAL H F 65 . HN 1 1 270 1 1 1 1 126 ARG HE F 123 . HE 1 1 270 1 2 1 1 127 GLU H F 124 . HN 1 1 271 1 1 1 1 23 ASP H F 20 . HN 1 1 271 1 2 1 1 23 ASP QB F 20 . HB1 1 1 272 1 1 1 1 89 ALA H F 86 . HN 1 1 272 1 2 1 1 89 ALA MB F 86 . HB1 1 1 273 1 1 1 1 15 LEU H F 12 . HN 1 1 273 1 2 1 1 15 LEU HB2 F 12 . HB2 1 1 274 1 1 1 1 73 ASN H F 70 . HN 1 1 274 1 2 1 1 73 ASN HA F 70 . HA 1 1 275 1 1 1 1 128 ASN H F 125 . HN 1 1 275 1 2 1 1 128 ASN HB3 F 125 . HB2 1 1 276 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 276 1 2 1 1 11 GLY H F 8 . HN 1 1 277 1 1 1 1 31 PHE H F 28 . HN 1 1 277 1 2 1 1 31 PHE HB3 F 28 . HB2 1 1 278 1 1 1 1 26 GLU HA F 23 . HA 1 1 278 1 2 1 1 79 ALA H F 76 . HN 1 1 279 1 1 1 1 50 SER HB3 F 47 . HB2 1 1 279 1 2 1 1 51 SER H F 48 . HN 1 1 280 1 1 1 1 50 SER H F 47 . HN 1 1 280 1 2 1 1 97 VAL MG2 F 94 . HG21 1 1 281 1 1 1 1 125 LEU H F 122 . HN 1 1 281 1 2 1 1 125 LEU HA F 122 . HA 1 1 282 1 1 1 1 123 GLU H F 120 . HN 1 1 282 1 2 1 1 125 LEU H F 122 . HN 1 1 283 1 1 1 1 55 ASP HB2 F 52 . HB1 1 1 283 1 2 1 1 56 HIS H F 53 . HN 1 1 284 1 1 1 1 125 LEU HA F 122 . HA 1 1 284 1 2 1 1 127 GLU H F 124 . HN 1 1 285 1 1 1 1 44 LYS H F 41 . HN 1 1 285 1 2 1 1 103 SER H F 100 . HN 1 1 286 1 1 1 1 155 VAL QG F 152 . HG11 1 1 286 1 2 1 1 158 ASN HD22 F 155 . HD22 1 1 287 1 1 1 1 45 LEU H F 42 . HN 1 1 287 1 2 1 1 77 PHE HZ F 74 . HZ 1 1 288 1 1 1 1 98 ILE H F 95 . HN 1 1 288 1 2 1 1 98 ILE HA F 95 . HA 1 1 289 1 1 1 1 132 LYS H F 129 . HN 1 1 289 1 2 1 1 133 VAL MG1 F 130 . HG11 1 1 290 1 1 1 1 136 ASP H F 133 . HN 1 1 290 1 2 1 1 138 ILE MD F 135 . HD11 1 1 291 1 1 1 1 115 TYR H F 112 . HN 1 1 291 1 2 1 1 115 TYR QD F 112 . HD1 1 1 292 1 1 1 1 27 PHE H F 24 . HN 1 1 292 1 2 1 1 79 ALA H F 76 . HN 1 1 293 1 1 1 1 21 PHE HB3 F 18 . HB1 1 1 293 1 2 1 1 22 THR H F 19 . HN 1 1 294 1 1 1 1 105 ASP HB2 F 102 . HB1 1 1 294 1 2 1 1 107 ARG H F 104 . HN 1 1 295 1 1 1 1 47 TYR H F 44 . HN 1 1 295 1 2 1 1 59 GLU HA F 56 . HA 1 1 296 1 1 1 1 27 PHE H F 24 . HN 1 1 296 1 2 1 1 78 SER HA F 75 . HA 1 1 297 1 1 1 1 60 LEU H F 57 . HN 1 1 297 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 298 1 1 1 1 31 PHE QE F 28 . HE1 1 1 298 1 2 1 1 33 CYS H F 30 . HN 1 1 299 1 1 1 1 27 PHE H F 24 . HN 1 1 299 1 2 1 1 27 PHE HA F 24 . HA 1 1 300 1 1 1 1 53 SER HB2 F 50 . HB1 1 1 300 1 2 1 1 54 LEU H F 51 . HN 1 1 301 1 1 1 1 65 VAL MG2 F 62 . HG21 1 1 301 1 2 1 1 66 GLY H F 63 . HN 1 1 302 1 1 1 1 124 GLU HA F 121 . HA 1 1 302 1 2 1 1 127 GLU H F 124 . HN 1 1 303 1 1 1 1 170 PRO HB2 F 167 . HB1 1 1 303 1 2 1 1 172 VAL H F 169 . HN 1 1 304 1 1 1 1 122 GLU HB2 F 119 . HB2 1 1 304 1 2 1 1 123 GLU H F 120 . HN 1 1 305 1 1 1 1 103 SER H F 100 . HN 1 1 305 1 2 1 1 103 SER HB3 F 100 . HB2 1 1 306 1 1 1 1 123 GLU H F 120 . HN 1 1 306 1 2 1 1 123 GLU HA F 120 . HA 1 1 307 1 1 1 1 140 ARG HA F 137 . HA 1 1 307 1 2 1 1 141 ASN H F 138 . HN 1 1 308 1 1 1 1 48 VAL H F 45 . HN 1 1 308 1 2 1 1 48 VAL HB F 45 . HB 1 1 309 1 1 1 1 42 GLU HG3 F 39 . HG1 1 1 309 1 2 1 1 43 TRP H F 40 . HN 1 1 310 1 1 1 1 30 THR MG F 27 . HG21 1 1 310 1 2 1 1 72 VAL H F 69 . HN 1 1 311 1 1 1 1 73 ASN HA F 70 . HA 1 1 311 1 2 1 1 74 LYS H F 71 . HN 1 1 312 1 1 1 1 47 TYR QD F 44 . HD1 1 1 312 1 2 1 1 58 GLN H F 55 . HN 1 1 313 1 1 1 1 142 ILE H F 139 . HN 1 1 313 1 2 1 1 142 ILE HB F 139 . HB 1 1 314 1 1 1 1 56 HIS H F 53 . HN 1 1 314 1 2 1 1 56 HIS HB2 F 53 . HB1 1 1 315 1 1 1 1 8 SER H F 5 . HN 1 1 315 1 2 1 1 32 GLU H F 29 . HN 1 1 316 1 1 1 1 68 VAL H F 65 . HN 1 1 316 1 2 1 1 68 VAL HA F 65 . HA 1 1 317 1 1 1 1 114 TYR QD F 111 . HD1 1 1 317 1 2 1 1 115 TYR H F 112 . HN 1 1 318 1 1 1 1 16 ASN HA F 13 . HA 1 1 318 1 2 1 1 16 ASN HD21 F 13 . HD21 1 1 319 1 1 1 1 149 VAL H F 146 . HN 1 1 319 1 2 1 1 149 VAL MG2 F 146 . HG21 1 1 320 1 1 1 1 40 ASP H F 37 . HN 1 1 320 1 2 1 1 105 ASP H F 102 . HN 1 1 321 1 1 1 1 96 THR MG F 93 . HG21 1 1 321 1 2 1 1 97 VAL H F 94 . HN 1 1 322 1 1 1 1 10 LEU HB2 F 7 . HB2 1 1 322 1 2 1 1 11 GLY H F 8 . HN 1 1 323 1 1 1 1 161 GLU HB2 F 158 . HB1 1 1 323 1 2 1 1 163 ASP H F 160 . HN 1 1 324 1 1 1 1 48 VAL MG2 F 45 . HG21 1 1 324 1 2 1 1 57 ASP H F 54 . HN 1 1 325 1 1 1 1 11 GLY H F 8 . HN 1 1 325 1 2 1 1 29 ILE MG F 26 . HG21 1 1 326 1 1 1 1 62 SER H F 59 . HN 1 1 326 1 2 1 1 62 SER HA F 59 . HA 1 1 327 1 1 1 1 69 PRO HA F 66 . HA 1 1 327 1 2 1 1 70 VAL H F 67 . HN 1 1 328 1 1 1 1 162 GLY H F 159 . HN 1 1 328 1 2 1 1 163 ASP HB2 F 160 . HB1 1 1 329 1 1 1 1 9 LEU HA F 6 . HA 1 1 329 1 2 1 1 32 GLU H F 29 . HN 1 1 330 1 1 1 1 63 ILE H F 60 . HN 1 1 330 1 2 1 1 63 ILE HG12 F 60 . HG12 1 1 331 1 1 1 1 158 ASN H F 155 . HN 1 1 331 1 2 1 1 159 GLU HB3 F 156 . HB2 1 1 332 1 1 1 1 136 ASP HA F 133 . HA 1 1 332 1 2 1 1 137 HIS H F 134 . HN 1 1 333 1 1 1 1 48 VAL H F 45 . HN 1 1 333 1 2 1 1 97 VAL H F 94 . HN 1 1 334 1 1 1 1 109 PHE H F 106 . HN 1 1 334 1 2 1 1 110 VAL H F 107 . HN 1 1 335 1 1 1 1 15 LEU HB2 F 12 . HB2 1 1 335 1 2 1 1 16 ASN H F 13 . HN 1 1 336 1 1 1 1 17 ASN HD22 F 14 . HD22 1 1 336 1 2 1 1 144 ALA MB F 141 . HB1 1 1 337 1 1 1 1 33 CYS H F 30 . HN 1 1 337 1 2 1 1 71 GLY HA3 F 68 . HA2 1 1 338 1 1 1 1 126 ARG H F 123 . HN 1 1 338 1 2 1 1 126 ARG HB2 F 123 . HB1 1 1 339 1 1 1 1 139 VAL H F 136 . HN 1 1 339 1 2 1 1 139 VAL HB F 136 . HB 1 1 340 1 1 1 1 154 ILE H F 151 . HN 1 1 340 1 2 1 1 154 ILE MG F 151 . HG21 1 1 341 1 1 1 1 13 LYS H F 10 . HN 1 1 341 1 2 1 1 28 GLU HG2 F 25 . HG1 1 1 342 1 1 1 1 127 GLU HB2 F 124 . HB2 1 1 342 1 2 1 1 128 ASN H F 125 . HN 1 1 343 1 1 1 1 41 LEU HA F 38 . HA 1 1 343 1 2 1 1 42 GLU H F 39 . HN 1 1 344 1 1 1 1 13 LYS QG F 10 . HG1 1 1 344 1 2 1 1 15 LEU H F 12 . HN 1 1 345 1 1 1 1 7 VAL HB F 4 . HB 1 1 345 1 2 1 1 8 SER H F 5 . HN 1 1 346 1 1 1 1 43 TRP H F 40 . HN 1 1 346 1 2 1 1 43 TRP HD1 F 40 . HD1 1 1 347 1 1 1 1 124 GLU HA F 121 . HA 1 1 347 1 2 1 1 125 LEU H F 122 . HN 1 1 348 1 1 1 1 155 VAL QG F 152 . HG11 1 1 348 1 2 1 1 157 ASP H F 154 . HN 1 1 349 1 1 1 1 124 GLU H F 121 . HN 1 1 349 1 2 1 1 124 GLU HA F 121 . HA 1 1 350 1 1 1 1 53 SER H F 50 . HN 1 1 350 1 2 1 1 55 ASP H F 52 . HN 1 1 351 1 1 1 1 123 GLU HB3 F 120 . HB2 1 1 351 1 2 1 1 126 ARG HE F 123 . HE 1 1 352 1 1 1 1 114 TYR QE F 111 . HE1 1 1 352 1 2 1 1 144 ALA H F 141 . HN 1 1 353 1 1 1 1 11 GLY HA2 F 8 . HA1 1 1 353 1 2 1 1 12 ILE H F 9 . HN 1 1 354 1 1 1 1 77 PHE HB2 F 74 . HB2 1 1 354 1 2 1 1 78 SER H F 75 . HN 1 1 355 1 1 1 1 105 ASP H F 102 . HN 1 1 355 1 2 1 1 105 ASP HA F 102 . HA 1 1 356 1 1 1 1 10 LEU HA F 7 . HA 1 1 356 1 2 1 1 11 GLY H F 8 . HN 1 1 357 1 1 1 1 95 VAL H F 92 . HN 1 1 357 1 2 1 1 95 VAL HA F 92 . HA 1 1 358 1 1 1 1 31 PHE H F 28 . HN 1 1 358 1 2 1 1 72 VAL HA F 69 . HA 1 1 359 1 1 1 1 41 LEU H F 38 . HN 1 1 359 1 2 1 1 41 LEU HG F 38 . HG 1 1 360 1 1 1 1 139 VAL HA F 136 . HA 1 1 360 1 2 1 1 140 ARG H F 137 . HN 1 1 361 1 1 1 1 71 GLY H F 68 . HN 1 1 361 1 2 1 1 71 GLY HA2 F 68 . HA1 1 1 362 1 1 1 1 86 LEU H F 83 . HN 1 1 362 1 2 1 1 86 LEU HG F 83 . HG 1 1 363 1 1 1 1 100 LEU HA F 97 . HA 1 1 363 1 2 1 1 101 SER H F 98 . HN 1 1 364 1 1 1 1 107 ARG H F 104 . HN 1 1 364 1 2 1 1 154 ILE MG F 151 . HG21 1 1 365 1 1 1 1 40 ASP HB3 F 37 . HB1 1 1 365 1 2 1 1 41 LEU H F 38 . HN 1 1 366 1 1 1 1 146 LYS H F 143 . HN 1 1 366 1 2 1 1 146 LYS HG3 F 143 . HG2 1 1 367 1 1 1 1 92 LEU MD1 F 89 . HD11 1 1 367 1 2 1 1 135 VAL H F 132 . HN 1 1 368 1 1 1 1 33 CYS H F 30 . HN 1 1 368 1 2 1 1 33 CYS HB2 F 30 . HB2 1 1 369 1 1 1 1 126 ARG H F 123 . HN 1 1 369 1 2 1 1 126 ARG QD F 123 . HD2 1 1 370 1 1 1 1 12 ILE MG F 9 . HG21 1 1 370 1 2 1 1 29 ILE H F 26 . HN 1 1 371 1 1 1 1 11 GLY H F 8 . HN 1 1 371 1 2 1 1 12 ILE H F 9 . HN 1 1 372 1 1 1 1 29 ILE MG F 26 . HG21 1 1 372 1 2 1 1 75 PHE H F 72 . HN 1 1 373 1 1 1 1 11 GLY H F 8 . HN 1 1 373 1 2 1 1 11 GLY HA2 F 8 . HA1 1 1 374 1 1 1 1 63 ILE H F 60 . HN 1 1 374 1 2 1 1 63 ILE MG F 60 . HG21 1 1 375 1 1 1 1 43 TRP H F 40 . HN 1 1 375 1 2 1 1 43 TRP HB2 F 40 . HB1 1 1 376 1 1 1 1 9 LEU H F 6 . HN 1 1 376 1 2 1 1 110 VAL MG2 F 107 . HG21 1 1 377 1 1 1 1 100 LEU H F 97 . HN 1 1 377 1 2 1 1 100 LEU HB2 F 97 . HB1 1 1 378 1 1 1 1 7 VAL H F 4 . HN 1 1 378 1 2 1 1 8 SER H F 5 . HN 1 1 379 1 1 1 1 65 VAL H F 62 . HN 1 1 379 1 2 1 1 66 GLY H F 63 . HN 1 1 380 1 1 1 1 6 ILE MD F 3 . HD11 1 1 380 1 2 1 1 158 ASN HD21 F 155 . HD21 1 1 381 1 1 1 1 71 GLY H F 68 . HN 1 1 381 1 2 1 1 72 VAL H F 69 . HN 1 1 382 1 1 1 1 156 TRP H F 153 . HN 1 1 382 1 2 1 1 156 TRP HB3 F 153 . HB1 1 1 383 1 1 1 1 64 LEU HB2 F 61 . HB2 1 1 383 1 2 1 1 65 VAL H F 62 . HN 1 1 384 1 1 1 1 111 ARG H F 108 . HN 1 1 384 1 2 1 1 151 ARG H F 148 . HN 1 1 385 1 1 1 1 113 GLY HA3 F 110 . HA2 1 1 385 1 2 1 1 148 ARG H F 145 . HN 1 1 386 1 1 1 1 34 LEU H F 31 . HN 1 1 386 1 2 1 1 34 LEU HB2 F 31 . HB2 1 1 387 1 1 1 1 120 TYR H F 117 . HN 1 1 387 1 2 1 1 121 ASP H F 118 . HN 1 1 388 1 1 1 1 111 ARG HB3 F 108 . HB1 1 1 388 1 2 1 1 111 ARG HE F 108 . HE 1 1 389 1 1 1 1 104 TYR HB3 F 101 . HB2 1 1 389 1 2 1 1 105 ASP H F 102 . HN 1 1 390 1 1 1 1 64 LEU HA F 61 . HA 1 1 390 1 2 1 1 65 VAL H F 62 . HN 1 1 391 1 1 1 1 75 PHE QD F 72 . HD1 1 1 391 1 2 1 1 76 VAL H F 73 . HN 1 1 392 1 1 1 1 54 LEU H F 51 . HN 1 1 392 1 2 1 1 55 ASP H F 52 . HN 1 1 393 1 1 1 1 101 SER HA F 98 . HA 1 1 393 1 2 1 1 110 VAL H F 107 . HN 1 1 394 1 1 1 1 140 ARG HD3 F 137 . HD2 1 1 394 1 2 1 1 140 ARG HE F 137 . HE 1 1 395 1 1 1 1 63 ILE MD F 60 . HD11 1 1 395 1 2 1 1 77 PHE H F 74 . HN 1 1 396 1 1 1 1 5 SER H F 2 . HN 1 1 396 1 2 1 1 6 ILE MG F 3 . HG21 1 1 397 1 1 1 1 36 SER H F 33 . HN 1 1 397 1 2 1 1 70 VAL QG F 67 . HG21 1 1 398 1 1 1 1 10 LEU H F 7 . HN 1 1 398 1 2 1 1 10 LEU QD F 7 . HD11 1 1 399 1 1 1 1 43 TRP HE1 F 40 . HE1 1 1 399 1 2 1 1 102 CYS HG F 99 . HG 1 1 400 1 1 1 1 154 ILE MD F 151 . HD11 1 1 400 1 2 1 1 155 VAL H F 152 . HN 1 1 401 1 1 1 1 161 GLU HB2 F 158 . HB1 1 1 401 1 2 1 1 162 GLY H F 159 . HN 1 1 402 1 1 1 1 5 SER HA F 2 . HA 1 1 402 1 2 1 1 7 VAL H F 4 . HN 1 1 403 1 1 1 1 14 VAL H F 11 . HN 1 1 403 1 2 1 1 14 VAL HA F 11 . HA 1 1 404 1 1 1 1 156 TRP H F 153 . HN 1 1 404 1 2 1 1 156 TRP HB2 F 153 . HB2 1 1 405 1 1 1 1 101 SER HB3 F 98 . HB2 1 1 405 1 2 1 1 110 VAL H F 107 . HN 1 1 406 1 1 1 1 112 VAL MG1 F 109 . HG11 1 1 406 1 2 1 1 113 GLY H F 110 . HN 1 1 407 1 1 1 1 120 TYR H F 117 . HN 1 1 407 1 2 1 1 126 ARG QD F 123 . HD2 1 1 408 1 1 1 1 120 TYR QD F 117 . HD1 1 1 408 1 2 1 1 121 ASP H F 118 . HN 1 1 409 1 1 1 1 85 GLU H F 82 . HN 1 1 409 1 2 1 1 85 GLU HB2 F 82 . HB2 1 1 410 1 1 1 1 150 THR MG F 147 . HG21 1 1 410 1 2 1 1 151 ARG H F 148 . HN 1 1 411 1 1 1 1 41 LEU H F 38 . HN 1 1 411 1 2 1 1 66 GLY HA2 F 63 . HA2 1 1 412 1 1 1 1 15 LEU HA F 12 . HA 1 1 412 1 2 1 1 17 ASN H F 14 . HN 1 1 413 1 1 1 1 144 ALA H F 141 . HN 1 1 413 1 2 1 1 146 LYS H F 143 . HN 1 1 414 1 1 1 1 123 GLU HA F 120 . HA 1 1 414 1 2 1 1 127 GLU H F 124 . HN 1 1 415 1 1 1 1 53 SER HA F 50 . HA 1 1 415 1 2 1 1 54 LEU H F 51 . HN 1 1 416 1 1 1 1 103 SER HA F 100 . HA 1 1 416 1 2 1 1 104 TYR H F 101 . HN 1 1 417 1 1 1 1 102 CYS H F 99 . HN 1 1 417 1 2 1 1 102 CYS HB2 F 99 . HB1 1 1 418 1 1 1 1 7 VAL H F 4 . HN 1 1 418 1 2 1 1 156 TRP HE1 F 153 . HE1 1 1 419 1 1 1 1 120 TYR QD F 117 . HD1 1 1 419 1 2 1 1 122 GLU H F 119 . HN 1 1 420 1 1 1 1 155 VAL HA F 152 . HA 1 1 420 1 2 1 1 158 ASN HD22 F 155 . HD22 1 1 421 1 1 1 1 85 GLU HB2 F 82 . HB2 1 1 421 1 2 1 1 86 LEU H F 83 . HN 1 1 422 1 1 1 1 16 ASN H F 13 . HN 1 1 422 1 2 1 1 16 ASN HA F 13 . HA 1 1 423 1 1 1 1 136 ASP H F 133 . HN 1 1 423 1 2 1 1 138 ILE HB F 135 . HB 1 1 424 1 1 1 1 149 VAL H F 146 . HN 1 1 424 1 2 1 1 149 VAL HB F 146 . HB 1 1 425 1 1 1 1 46 THR MG F 43 . HG21 1 1 425 1 2 1 1 47 TYR H F 44 . HN 1 1 426 1 1 1 1 44 LYS HA F 41 . HA 1 1 426 1 2 1 1 61 ASP H F 58 . HN 1 1 427 1 1 1 1 74 LYS H F 71 . HN 1 1 427 1 2 1 1 75 PHE H F 72 . HN 1 1 428 1 1 1 1 157 ASP H F 154 . HN 1 1 428 1 2 1 1 158 ASN HD21 F 155 . HD21 1 1 429 1 1 1 1 17 ASN H F 14 . HN 1 1 429 1 2 1 1 17 ASN HB3 F 14 . HB2 1 1 430 1 1 1 1 17 ASN H F 14 . HN 1 1 430 1 2 1 1 18 PRO HA F 15 . HA 1 1 431 1 1 1 1 21 PHE H F 18 . HN 1 1 431 1 2 1 1 21 PHE HA F 18 . HA 1 1 432 1 1 1 1 11 GLY H F 8 . HN 1 1 432 1 2 1 1 31 PHE H F 28 . HN 1 1 433 1 1 1 1 37 LEU HB3 F 34 . HB1 1 1 433 1 2 1 1 39 HIS H F 36 . HN 1 1 434 1 1 1 1 134 GLN HB3 F 131 . HB2 1 1 434 1 2 1 1 134 GLN HE22 F 131 . HE22 1 1 435 1 1 1 1 117 ASN HD22 F 114 . HD21 1 1 435 1 2 1 1 139 VAL HB F 136 . HB 1 1 436 1 1 1 1 136 ASP HB2 F 133 . HB1 1 1 436 1 2 1 1 138 ILE H F 135 . HN 1 1 437 1 1 1 1 121 ASP H F 118 . HN 1 1 437 1 2 1 1 137 HIS H F 134 . HN 1 1 438 1 1 1 1 95 VAL MG1 F 92 . HG11 1 1 438 1 2 1 1 117 ASN HD22 F 114 . HD21 1 1 439 1 1 1 1 46 THR H F 43 . HN 1 1 439 1 2 1 1 98 ILE MG F 95 . HG21 1 1 440 1 1 1 1 89 ALA H F 86 . HN 1 1 440 1 2 1 1 133 VAL HB F 130 . HB 1 1 441 1 1 1 1 46 THR H F 43 . HN 1 1 441 1 2 1 1 100 LEU HA F 97 . HA 1 1 442 1 1 1 1 14 VAL HA F 11 . HA 1 1 442 1 2 1 1 16 ASN H F 13 . HN 1 1 443 1 1 1 1 39 HIS H F 36 . HN 1 1 443 1 2 1 1 104 TYR QE F 101 . HE1 1 1 444 1 1 1 1 130 PRO HG3 F 127 . HG2 1 1 444 1 2 1 1 134 GLN HE22 F 131 . HE22 1 1 445 1 1 1 1 29 ILE H F 26 . HN 1 1 445 1 2 1 1 75 PHE H F 72 . HN 1 1 446 1 1 1 1 102 CYS H F 99 . HN 1 1 446 1 2 1 1 111 ARG HA F 108 . HA 1 1 447 1 1 1 1 28 GLU HA F 25 . HA 1 1 447 1 2 1 1 29 ILE H F 26 . HN 1 1 448 1 1 1 1 111 ARG HE F 108 . HE 1 1 448 1 2 1 1 111 ARG QG F 108 . HG1 1 1 449 1 1 1 1 121 ASP H F 118 . HN 1 1 449 1 2 1 1 137 HIS HB3 F 134 . HB1 1 1 450 1 1 1 1 54 LEU H F 51 . HN 1 1 450 1 2 1 1 55 ASP HA F 52 . HA 1 1 451 1 1 1 1 137 HIS H F 134 . HN 1 1 451 1 2 1 1 137 HIS HD2 F 134 . HD2 1 1 452 1 1 1 1 66 GLY H F 63 . HN 1 1 452 1 2 1 1 68 VAL H F 65 . HN 1 1 453 1 1 1 1 126 ARG HA F 123 . HA 1 1 453 1 2 1 1 128 ASN H F 125 . HN 1 1 454 1 1 1 1 134 GLN HE21 F 131 . HE21 1 1 454 1 2 1 1 135 VAL H F 132 . HN 1 1 455 1 1 1 1 164 LEU H F 161 . HN 1 1 455 1 2 1 1 165 TYR QD F 162 . HD1 1 1 456 1 1 1 1 28 GLU HG3 F 25 . HG2 1 1 456 1 2 1 1 29 ILE H F 26 . HN 1 1 457 1 1 1 1 119 GLU H F 116 . HN 1 1 457 1 2 1 1 138 ILE MD F 135 . HD11 1 1 458 1 1 1 1 45 LEU H F 42 . HN 1 1 458 1 2 1 1 101 SER H F 98 . HN 1 1 459 1 1 1 1 8 SER H F 5 . HN 1 1 459 1 2 1 1 33 CYS HA F 30 . HA 1 1 460 1 1 1 1 100 LEU MD2 F 97 . HD21 1 1 460 1 2 1 1 102 CYS H F 99 . HN 1 1 461 1 1 1 1 46 THR H F 43 . HN 1 1 461 1 2 1 1 46 THR HB F 43 . HB 1 1 462 1 1 1 1 20 LYS HB3 F 17 . HB1 1 1 462 1 2 1 1 23 ASP H F 20 . HN 1 1 463 1 1 1 1 149 VAL HA F 146 . HA 1 1 463 1 2 1 1 150 THR H F 147 . HN 1 1 464 1 1 1 1 35 GLU H F 32 . HN 1 1 464 1 2 1 1 70 VAL HA F 67 . HA 1 1 465 1 1 1 1 74 LYS H F 71 . HN 1 1 465 1 2 1 1 74 LYS HA F 71 . HA 1 1 466 1 1 1 1 50 SER H F 47 . HN 1 1 466 1 2 1 1 51 SER H F 48 . HN 1 1 467 1 1 1 1 122 GLU H F 119 . HN 1 1 467 1 2 1 1 126 ARG HA F 123 . HA 1 1 468 1 1 1 1 13 LYS QG F 10 . HG2 1 1 468 1 2 1 1 28 GLU H F 25 . HN 1 1 469 1 1 1 1 119 GLU H F 116 . HN 1 1 469 1 2 1 1 119 GLU HG3 F 116 . HG2 1 1 470 1 1 1 1 147 PRO HB3 F 144 . HB2 1 1 470 1 2 1 1 148 ARG H F 145 . HN 1 1 471 1 1 1 1 142 ILE MG F 139 . HG21 1 1 471 1 2 1 1 144 ALA H F 141 . HN 1 1 472 1 1 1 1 43 TRP H F 40 . HN 1 1 472 1 2 1 1 43 TRP HE1 F 40 . HE1 1 1 473 1 1 1 1 58 GLN H F 55 . HN 1 1 473 1 2 1 1 58 GLN HB3 F 55 . HB2 1 1 474 1 1 1 1 131 ALA HA F 128 . HA 1 1 474 1 2 1 1 132 LYS H F 129 . HN 1 1 475 1 1 1 1 154 ILE HG13 F 151 . HG12 1 1 475 1 2 1 1 156 TRP H F 153 . HN 1 1 476 1 1 1 1 97 VAL H F 94 . HN 1 1 476 1 2 1 1 97 VAL HB F 94 . HB 1 1 477 1 1 1 1 46 THR H F 43 . HN 1 1 477 1 2 1 1 99 LEU HG F 96 . HG 1 1 478 1 1 1 1 120 TYR HA F 117 . HA 1 1 478 1 2 1 1 139 VAL H F 136 . HN 1 1 479 1 1 1 1 125 LEU H F 122 . HN 1 1 479 1 2 1 1 126 ARG H F 123 . HN 1 1 480 1 1 1 1 155 VAL H F 152 . HN 1 1 480 1 2 1 1 155 VAL HB F 152 . HB 1 1 481 1 1 1 1 136 ASP HA F 133 . HA 1 1 481 1 2 1 1 138 ILE H F 135 . HN 1 1 482 1 1 1 1 163 ASP HA F 160 . HA 1 1 482 1 2 1 1 165 TYR H F 162 . HN 1 1 483 1 1 1 1 147 PRO HA F 144 . HA 1 1 483 1 2 1 1 148 ARG H F 145 . HN 1 1 484 1 1 1 1 151 ARG H F 148 . HN 1 1 484 1 2 1 1 152 PHE QE F 149 . HE1 1 1 485 1 1 1 1 11 GLY H F 8 . HN 1 1 485 1 2 1 1 30 THR H F 27 . HN 1 1 486 1 1 1 1 56 HIS H F 53 . HN 1 1 486 1 2 1 1 56 HIS HB3 F 53 . HB2 1 1 487 1 1 1 1 58 GLN QE F 55 . HE22 1 1 487 1 2 1 1 82 PRO HB2 F 79 . HB2 1 1 488 1 1 1 1 127 GLU H F 124 . HN 1 1 488 1 2 1 1 127 GLU HB2 F 124 . HB2 1 1 489 1 1 1 1 31 PHE H F 28 . HN 1 1 489 1 2 1 1 31 PHE HA F 28 . HA 1 1 490 1 1 1 1 6 ILE MG F 3 . HG21 1 1 490 1 2 1 1 156 TRP HE1 F 153 . HE1 1 1 491 1 1 1 1 13 LYS H F 10 . HN 1 1 491 1 2 1 1 13 LYS QG F 10 . HG1 1 1 492 1 1 1 1 11 GLY H F 8 . HN 1 1 492 1 2 1 1 30 THR HB F 27 . HB 1 1 493 1 1 1 1 122 GLU HA F 119 . HA 1 1 493 1 2 1 1 123 GLU H F 120 . HN 1 1 494 1 1 1 1 19 ALA H F 16 . HN 1 1 494 1 2 1 1 140 ARG H F 137 . HN 1 1 495 1 1 1 1 45 LEU H F 42 . HN 1 1 495 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 496 1 1 1 1 85 GLU H F 82 . HN 1 1 496 1 2 1 1 87 ILE MD F 84 . HD11 1 1 497 1 1 1 1 157 ASP H F 154 . HN 1 1 497 1 2 1 1 157 ASP HA F 154 . HA 1 1 498 1 1 1 1 97 VAL MG2 F 94 . HG21 1 1 498 1 2 1 1 116 VAL H F 113 . HN 1 1 499 1 1 1 1 125 LEU HB3 F 122 . HB2 1 1 499 1 2 1 1 126 ARG H F 123 . HN 1 1 500 1 1 1 1 6 ILE H F 3 . HN 1 1 500 1 2 1 1 156 TRP HE1 F 153 . HE1 1 1 501 1 1 1 1 134 GLN H F 131 . HN 1 1 501 1 2 1 1 134 GLN HB3 F 131 . HB2 1 1 502 1 1 1 1 21 PHE HA F 18 . HA 1 1 502 1 2 1 1 22 THR H F 19 . HN 1 1 503 1 1 1 1 35 GLU HA F 32 . HA 1 1 503 1 2 1 1 36 SER H F 33 . HN 1 1 504 1 1 1 1 19 ALA H F 16 . HN 1 1 504 1 2 1 1 140 ARG HA F 137 . HA 1 1 505 1 1 1 1 22 THR MG F 19 . HG21 1 1 505 1 2 1 1 136 ASP H F 133 . HN 1 1 506 1 1 1 1 56 HIS HB2 F 53 . HB1 1 1 506 1 2 1 1 57 ASP H F 54 . HN 1 1 507 1 1 1 1 135 VAL H F 132 . HN 1 1 507 1 2 1 1 135 VAL HA F 132 . HA 1 1 508 1 1 1 1 65 VAL HB F 62 . HB 1 1 508 1 2 1 1 66 GLY H F 63 . HN 1 1 509 1 1 1 1 126 ARG HA F 123 . HA 1 1 509 1 2 1 1 127 GLU H F 124 . HN 1 1 510 1 1 1 1 10 LEU H F 7 . HN 1 1 510 1 2 1 1 31 PHE HB3 F 28 . HB2 1 1 511 1 1 1 1 46 THR H F 43 . HN 1 1 511 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 512 1 1 1 1 46 THR HA F 43 . HA 1 1 512 1 2 1 1 58 GLN H F 55 . HN 1 1 513 1 1 1 1 46 THR H F 43 . HN 1 1 513 1 2 1 1 99 LEU H F 96 . HN 1 1 514 1 1 1 1 110 VAL H F 107 . HN 1 1 514 1 2 1 1 110 VAL HB F 107 . HB 1 1 515 1 1 1 1 110 VAL HA F 107 . HA 1 1 515 1 2 1 1 152 PHE H F 149 . HN 1 1 516 1 1 1 1 164 LEU H F 161 . HN 1 1 516 1 2 1 1 164 LEU HG F 161 . HG 1 1 517 1 1 1 1 27 PHE H F 24 . HN 1 1 517 1 2 1 1 78 SER HB2 F 75 . HB1 1 1 518 1 1 1 1 125 LEU HA F 122 . HA 1 1 518 1 2 1 1 126 ARG H F 123 . HN 1 1 519 1 1 1 1 20 LYS HB2 F 17 . HB2 1 1 519 1 2 1 1 23 ASP H F 20 . HN 1 1 520 1 1 1 1 15 LEU HB3 F 12 . HB1 1 1 520 1 2 1 1 16 ASN H F 13 . HN 1 1 521 1 1 1 1 58 GLN HA F 55 . HA 1 1 521 1 2 1 1 59 GLU H F 56 . HN 1 1 522 1 1 1 1 153 ASN H F 150 . HN 1 1 522 1 2 1 1 153 ASN HD21 F 150 . HD21 1 1 523 1 1 1 1 87 ILE H F 84 . HN 1 1 523 1 2 1 1 88 PRO HD2 F 85 . HD1 1 1 524 1 1 1 1 12 ILE MG F 9 . HG21 1 1 524 1 2 1 1 13 LYS H F 10 . HN 1 1 525 1 1 1 1 160 ASN QD F 157 . HD22 1 1 525 1 2 1 1 161 GLU H F 158 . HN 1 1 526 1 1 1 1 7 VAL HA F 4 . HA 1 1 526 1 2 1 1 34 LEU H F 31 . HN 1 1 527 1 1 1 1 116 VAL H F 113 . HN 1 1 527 1 2 1 1 116 VAL HA F 113 . HA 1 1 528 1 1 1 1 41 LEU HB2 F 38 . HB2 1 1 528 1 2 1 1 43 TRP HE1 F 40 . HE1 1 1 529 1 1 1 1 27 PHE QD F 24 . HD1 1 1 529 1 2 1 1 28 GLU H F 25 . HN 1 1 530 1 1 1 1 21 PHE HA F 18 . HA 1 1 530 1 2 1 1 23 ASP H F 20 . HN 1 1 531 1 1 1 1 158 ASN H F 155 . HN 1 1 531 1 2 1 1 158 ASN HD22 F 155 . HD22 1 1 532 1 1 1 1 46 THR MG F 43 . HG21 1 1 532 1 2 1 1 60 LEU H F 57 . HN 1 1 533 1 1 1 1 158 ASN HD21 F 155 . HD21 1 1 533 1 2 1 1 159 GLU H F 156 . HN 1 1 534 1 1 1 1 31 PHE H F 28 . HN 1 1 534 1 2 1 1 74 LYS HA F 71 . HA 1 1 535 1 1 1 1 107 ARG H F 104 . HN 1 1 535 1 2 1 1 107 ARG HB2 F 104 . HB1 1 1 536 1 1 1 1 41 LEU MD2 F 38 . HD21 1 1 536 1 2 1 1 42 GLU H F 39 . HN 1 1 537 1 1 1 1 34 LEU H F 31 . HN 1 1 537 1 2 1 1 34 LEU HA F 31 . HA 1 1 538 1 1 1 1 160 ASN H F 157 . HN 1 1 538 1 2 1 1 160 ASN QD F 157 . HD22 1 1 539 1 1 1 1 141 ASN HA F 138 . HA 1 1 539 1 2 1 1 142 ILE H F 139 . HN 1 1 540 1 1 1 1 127 GLU HA F 124 . HA 1 1 540 1 2 1 1 128 ASN HD22 F 125 . HD22 1 1 541 1 1 1 1 140 ARG H F 137 . HN 1 1 541 1 2 1 1 140 ARG QG F 137 . HG2 1 1 542 1 1 1 1 29 ILE H F 26 . HN 1 1 542 1 2 1 1 29 ILE HG12 F 26 . HG11 1 1 543 1 1 1 1 8 SER HB2 F 5 . HB2 1 1 543 1 2 1 1 32 GLU H F 29 . HN 1 1 544 1 1 1 1 144 ALA H F 141 . HN 1 1 544 1 2 1 1 144 ALA HA F 141 . HA 1 1 545 1 1 1 1 99 LEU HB3 F 96 . HB2 1 1 545 1 2 1 1 100 LEU H F 97 . HN 1 1 546 1 1 1 1 42 GLU H F 39 . HN 1 1 546 1 2 1 1 42 GLU HB3 F 39 . HB2 1 1 547 1 1 1 1 120 TYR QE F 117 . HE1 1 1 547 1 2 1 1 121 ASP H F 118 . HN 1 1 548 1 1 1 1 35 GLU HB3 F 32 . HB2 1 1 548 1 2 1 1 36 SER H F 33 . HN 1 1 549 1 1 1 1 126 ARG H F 123 . HN 1 1 549 1 2 1 1 127 GLU H F 124 . HN 1 1 550 1 1 1 1 103 SER HA F 100 . HA 1 1 550 1 2 1 1 109 PHE H F 106 . HN 1 1 551 1 1 1 1 83 SER HA F 80 . HA 1 1 551 1 2 1 1 85 GLU H F 82 . HN 1 1 552 1 1 1 1 38 LYS H F 35 . HN 1 1 552 1 2 1 1 38 LYS HD2 F 35 . HD2 1 1 553 1 1 1 1 110 VAL H F 107 . HN 1 1 553 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 554 1 1 1 1 21 PHE H F 18 . HN 1 1 554 1 2 1 1 140 ARG QB F 137 . HB2 1 1 555 1 1 1 1 162 GLY H F 159 . HN 1 1 555 1 2 1 1 164 LEU H F 161 . HN 1 1 556 1 1 1 1 43 TRP HB3 F 40 . HB2 1 1 556 1 2 1 1 44 LYS H F 41 . HN 1 1 557 1 1 1 1 85 GLU H F 82 . HN 1 1 557 1 2 1 1 87 ILE H F 84 . HN 1 1 558 1 1 1 1 76 VAL H F 73 . HN 1 1 558 1 2 1 1 77 PHE HB2 F 74 . HB2 1 1 559 1 1 1 1 136 ASP HB2 F 133 . HB1 1 1 559 1 2 1 1 137 HIS H F 134 . HN 1 1 560 1 1 1 1 125 LEU H F 122 . HN 1 1 560 1 2 1 1 128 ASN H F 125 . HN 1 1 561 1 1 1 1 132 LYS HA F 129 . HA 1 1 561 1 2 1 1 134 GLN HE22 F 131 . HE22 1 1 562 1 1 1 1 120 TYR HB3 F 117 . HB1 1 1 562 1 2 1 1 121 ASP H F 118 . HN 1 1 563 1 1 1 1 108 GLU H F 105 . HN 1 1 563 1 2 1 1 154 ILE MG F 151 . HG21 1 1 564 1 1 1 1 100 LEU HB2 F 97 . HB1 1 1 564 1 2 1 1 101 SER H F 98 . HN 1 1 565 1 1 1 1 99 LEU MD2 F 96 . HD21 1 1 565 1 2 1 1 113 GLY H F 110 . HN 1 1 566 1 1 1 1 52 ARG H F 49 . HN 1 1 566 1 2 1 1 53 SER H F 50 . HN 1 1 567 1 1 1 1 36 SER H F 33 . HN 1 1 567 1 2 1 1 70 VAL H F 67 . HN 1 1 568 1 1 1 1 68 VAL H F 65 . HN 1 1 568 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 569 1 1 1 1 125 LEU H F 122 . HN 1 1 569 1 2 1 1 125 LEU HB3 F 122 . HB2 1 1 570 1 1 1 1 63 ILE H F 60 . HN 1 1 570 1 2 1 1 63 ILE HA F 60 . HA 1 1 571 1 1 1 1 6 ILE HG12 F 3 . HG11 1 1 571 1 2 1 1 158 ASN HD22 F 155 . HD22 1 1 572 1 1 1 1 119 GLU H F 116 . HN 1 1 572 1 2 1 1 138 ILE MG F 135 . HG21 1 1 573 1 1 1 1 125 LEU H F 122 . HN 1 1 573 1 2 1 1 125 LEU MD1 F 122 . HD11 1 1 574 1 1 1 1 97 VAL MG1 F 94 . HG11 1 1 574 1 2 1 1 98 ILE H F 95 . HN 1 1 575 1 1 1 1 97 VAL H F 94 . HN 1 1 575 1 2 1 1 97 VAL MG2 F 94 . HG21 1 1 576 1 1 1 1 44 LYS HA F 41 . HA 1 1 576 1 2 1 1 63 ILE H F 60 . HN 1 1 577 1 1 1 1 89 ALA HA F 86 . HA 1 1 577 1 2 1 1 90 SER H F 87 . HN 1 1 578 1 1 1 1 32 GLU H F 29 . HN 1 1 578 1 2 1 1 33 CYS H F 30 . HN 1 1 579 1 1 1 1 35 GLU H F 32 . HN 1 1 579 1 2 1 1 35 GLU HG2 F 32 . HG1 1 1 580 1 1 1 1 130 PRO HA F 127 . HA 1 1 580 1 2 1 1 134 GLN HE22 F 131 . HE22 1 1 581 1 1 1 1 138 ILE MD F 135 . HD11 1 1 581 1 2 1 1 139 VAL H F 136 . HN 1 1 582 1 1 1 1 115 TYR H F 112 . HN 1 1 582 1 2 1 1 115 TYR HA F 112 . HA 1 1 583 1 1 1 1 138 ILE HG12 F 135 . HG12 1 1 583 1 2 1 1 139 VAL H F 136 . HN 1 1 584 1 1 1 1 164 LEU MD2 F 161 . HD21 1 1 584 1 2 1 1 165 TYR H F 162 . HN 1 1 585 1 1 1 1 133 VAL HA F 130 . HA 1 1 585 1 2 1 1 134 GLN H F 131 . HN 1 1 586 1 1 1 1 130 PRO HA F 127 . HA 1 1 586 1 2 1 1 134 GLN HE21 F 131 . HE21 1 1 587 1 1 1 1 126 ARG HE F 123 . HE 1 1 587 1 2 1 1 127 GLU HG2 F 124 . HG1 1 1 588 1 1 1 1 95 VAL HB F 92 . HB 1 1 588 1 2 1 1 96 THR H F 93 . HN 1 1 589 1 1 1 1 7 VAL HA F 4 . HA 1 1 589 1 2 1 1 32 GLU H F 29 . HN 1 1 590 1 1 1 1 41 LEU HB2 F 38 . HB2 1 1 590 1 2 1 1 42 GLU H F 39 . HN 1 1 591 1 1 1 1 155 VAL HA F 152 . HA 1 1 591 1 2 1 1 156 TRP H F 153 . HN 1 1 592 1 1 1 1 133 VAL HA F 130 . HA 1 1 592 1 2 1 1 135 VAL H F 132 . HN 1 1 593 1 1 1 1 48 VAL MG1 F 45 . HG11 1 1 593 1 2 1 1 50 SER H F 47 . HN 1 1 594 1 1 1 1 153 ASN HD22 F 150 . HD22 1 1 594 1 2 1 1 154 ILE H F 151 . HN 1 1 595 1 1 1 1 103 SER HB3 F 100 . HB2 1 1 595 1 2 1 1 106 GLY H F 103 . HN 1 1 596 1 1 1 1 96 THR H F 93 . HN 1 1 596 1 2 1 1 116 VAL MG2 F 113 . HG21 1 1 597 1 1 1 1 117 ASN HA F 114 . HA 1 1 597 1 2 1 1 117 ASN HD21 F 114 . HD22 1 1 598 1 1 1 1 125 LEU HA F 122 . HA 1 1 598 1 2 1 1 128 ASN HD22 F 125 . HD22 1 1 599 1 1 1 1 87 ILE H F 84 . HN 1 1 599 1 2 1 1 87 ILE HA F 84 . HA 1 1 600 1 1 1 1 155 VAL H F 152 . HN 1 1 600 1 2 1 1 155 VAL HA F 152 . HA 1 1 601 1 1 1 1 89 ALA MB F 86 . HB1 1 1 601 1 2 1 1 133 VAL H F 130 . HN 1 1 602 1 1 1 1 164 LEU H F 161 . HN 1 1 602 1 2 1 1 165 TYR QE F 162 . HE1 1 1 603 1 1 1 1 165 TYR H F 162 . HN 1 1 603 1 2 1 1 165 TYR QE F 162 . HE1 1 1 604 1 1 1 1 101 SER HB3 F 98 . HB2 1 1 604 1 2 1 1 102 CYS H F 99 . HN 1 1 605 1 1 1 1 73 ASN HB3 F 70 . HB2 1 1 605 1 2 1 1 74 LYS H F 71 . HN 1 1 606 1 1 1 1 56 HIS H F 53 . HN 1 1 606 1 2 1 1 56 HIS HD2 F 53 . HD2 1 1 607 1 1 1 1 53 SER HB2 F 50 . HB1 1 1 607 1 2 1 1 56 HIS H F 53 . HN 1 1 608 1 1 1 1 150 THR H F 147 . HN 1 1 608 1 2 1 1 150 THR HB F 147 . HB 1 1 609 1 1 1 1 6 ILE HA F 3 . HA 1 1 609 1 2 1 1 7 VAL H F 4 . HN 1 1 610 1 1 1 1 122 GLU HB2 F 119 . HB2 1 1 610 1 2 1 1 124 GLU H F 121 . HN 1 1 611 1 1 1 1 38 LYS H F 35 . HN 1 1 611 1 2 1 1 104 TYR QE F 101 . HE1 1 1 612 1 1 1 1 135 VAL H F 132 . HN 1 1 612 1 2 1 1 137 HIS H F 134 . HN 1 1 613 1 1 1 1 37 LEU MD1 F 34 . HD11 1 1 613 1 2 1 1 38 LYS H F 35 . HN 1 1 614 1 1 1 1 11 GLY H F 8 . HN 1 1 614 1 2 1 1 11 GLY HA3 F 8 . HA2 1 1 615 1 1 1 1 58 GLN QE F 55 . HE22 1 1 615 1 2 1 1 83 SER H F 80 . HN 1 1 616 1 1 1 1 95 VAL H F 92 . HN 1 1 616 1 2 1 1 95 VAL HB F 92 . HB 1 1 617 1 1 1 1 25 TYR H F 22 . HN 1 1 617 1 2 1 1 25 TYR HB3 F 22 . HB2 1 1 618 1 1 1 1 101 SER HA F 98 . HA 1 1 618 1 2 1 1 102 CYS H F 99 . HN 1 1 619 1 1 1 1 144 ALA H F 141 . HN 1 1 619 1 2 1 1 145 GLU H F 142 . HN 1 1 620 1 1 1 1 22 THR H F 19 . HN 1 1 620 1 2 1 1 135 VAL MG1 F 132 . HG11 1 1 621 1 1 1 1 154 ILE H F 151 . HN 1 1 621 1 2 1 1 154 ILE HB F 151 . HB 1 1 622 1 1 1 1 47 TYR QD F 44 . HD1 1 1 622 1 2 1 1 48 VAL H F 45 . HN 1 1 623 1 1 1 1 114 TYR H F 111 . HN 1 1 623 1 2 1 1 114 TYR QD F 111 . HD1 1 1 624 1 1 1 1 110 VAL MG2 F 107 . HG21 1 1 624 1 2 1 1 111 ARG H F 108 . HN 1 1 625 1 1 1 1 127 GLU H F 124 . HN 1 1 625 1 2 1 1 127 GLU HA F 124 . HA 1 1 626 1 1 1 1 135 VAL HB F 132 . HB 1 1 626 1 2 1 1 136 ASP H F 133 . HN 1 1 627 1 1 1 1 138 ILE HA F 135 . HA 1 1 627 1 2 1 1 139 VAL H F 136 . HN 1 1 628 1 1 1 1 29 ILE H F 26 . HN 1 1 628 1 2 1 1 29 ILE HB F 26 . HB 1 1 629 1 1 1 1 125 LEU MD1 F 122 . HD11 1 1 629 1 2 1 1 134 GLN HE21 F 131 . HE21 1 1 630 1 1 1 1 121 ASP H F 118 . HN 1 1 630 1 2 1 1 125 LEU MD1 F 122 . HD11 1 1 631 1 1 1 1 46 THR MG F 43 . HG21 1 1 631 1 2 1 1 58 GLN H F 55 . HN 1 1 632 1 1 1 1 10 LEU H F 7 . HN 1 1 632 1 2 1 1 10 LEU HB2 F 7 . HB2 1 1 633 1 1 1 1 31 PHE H F 28 . HN 1 1 633 1 2 1 1 75 PHE H F 72 . HN 1 1 634 1 1 1 1 103 SER H F 100 . HN 1 1 634 1 2 1 1 104 TYR H F 101 . HN 1 1 635 1 1 1 1 44 LYS H F 41 . HN 1 1 635 1 2 1 1 102 CYS HG F 99 . HG 1 1 636 1 1 1 1 30 THR MG F 27 . HG21 1 1 636 1 2 1 1 74 LYS H F 71 . HN 1 1 637 1 1 1 1 111 ARG HE F 108 . HE 1 1 637 1 2 1 1 150 THR HB F 147 . HB 1 1 638 1 1 1 1 153 ASN HA F 150 . HA 1 1 638 1 2 1 1 154 ILE H F 151 . HN 1 1 639 1 1 1 1 40 ASP HB2 F 37 . HB2 1 1 639 1 2 1 1 41 LEU H F 38 . HN 1 1 640 1 1 1 1 130 PRO HA F 127 . HA 1 1 640 1 2 1 1 131 ALA H F 128 . HN 1 1 641 1 1 1 1 43 TRP HB2 F 40 . HB1 1 1 641 1 2 1 1 63 ILE H F 60 . HN 1 1 642 1 1 1 1 70 VAL H F 67 . HN 1 1 642 1 2 1 1 71 GLY H F 68 . HN 1 1 643 1 1 1 1 108 GLU HG3 F 105 . HG2 1 1 643 1 2 1 1 110 VAL H F 107 . HN 1 1 644 1 1 1 1 101 SER HB2 F 98 . HB1 1 1 644 1 2 1 1 102 CYS H F 99 . HN 1 1 645 1 1 1 1 117 ASN HD22 F 114 . HD21 1 1 645 1 2 1 1 119 GLU HG3 F 116 . HG2 1 1 646 1 1 1 1 17 ASN H F 14 . HN 1 1 646 1 2 1 1 17 ASN HB2 F 14 . HB1 1 1 647 1 1 1 1 116 VAL HB F 113 . HB 1 1 647 1 2 1 1 117 ASN H F 114 . HN 1 1 648 1 1 1 1 117 ASN H F 114 . HN 1 1 648 1 2 1 1 140 ARG QG F 137 . HG2 1 1 649 1 1 1 1 37 LEU H F 34 . HN 1 1 649 1 2 1 1 37 LEU MD1 F 34 . HD11 1 1 650 1 1 1 1 111 ARG H F 108 . HN 1 1 650 1 2 1 1 111 ARG HB3 F 108 . HB1 1 1 651 1 1 1 1 20 LYS H F 17 . HN 1 1 651 1 2 1 1 20 LYS HB3 F 17 . HB1 1 1 652 1 1 1 1 134 GLN HE22 F 131 . HE22 1 1 652 1 2 1 1 135 VAL H F 132 . HN 1 1 653 1 1 1 1 48 VAL H F 45 . HN 1 1 653 1 2 1 1 48 VAL HA F 45 . HA 1 1 654 1 1 1 1 10 LEU HB2 F 7 . HB2 1 1 654 1 2 1 1 31 PHE H F 28 . HN 1 1 655 1 1 1 1 159 GLU HB3 F 156 . HB2 1 1 655 1 2 1 1 160 ASN H F 157 . HN 1 1 656 1 1 1 1 16 ASN HA F 13 . HA 1 1 656 1 2 1 1 17 ASN H F 14 . HN 1 1 657 1 1 1 1 125 LEU H F 122 . HN 1 1 657 1 2 1 1 125 LEU HB2 F 122 . HB1 1 1 658 1 1 1 1 127 GLU HA F 124 . HA 1 1 658 1 2 1 1 128 ASN H F 125 . HN 1 1 659 1 1 1 1 10 LEU H F 7 . HN 1 1 659 1 2 1 1 11 GLY H F 8 . HN 1 1 660 1 1 1 1 108 GLU H F 105 . HN 1 1 660 1 2 1 1 152 PHE QD F 149 . HD1 1 1 661 1 1 1 1 27 PHE H F 24 . HN 1 1 661 1 2 1 1 28 GLU H F 25 . HN 1 1 662 1 1 1 1 138 ILE H F 135 . HN 1 1 662 1 2 1 1 138 ILE HB F 135 . HB 1 1 663 1 1 1 1 156 TRP H F 153 . HN 1 1 663 1 2 1 1 158 ASN QB F 155 . HB2 1 1 664 1 1 1 1 77 PHE H F 74 . HN 1 1 664 1 2 1 1 77 PHE QD F 74 . HD1 1 1 665 1 1 1 1 13 LYS H F 10 . HN 1 1 665 1 2 1 1 29 ILE HA F 26 . HA 1 1 666 1 1 1 1 13 LYS H F 10 . HN 1 1 666 1 2 1 1 13 LYS HB2 F 10 . HB1 1 1 667 1 1 1 1 107 ARG HE F 104 . HE 1 1 667 1 2 1 1 154 ILE HB F 151 . HB 1 1 668 1 1 1 1 155 VAL QG F 152 . HG11 1 1 668 1 2 1 1 159 GLU H F 156 . HN 1 1 669 1 1 1 1 28 GLU HG2 F 25 . HG1 1 1 669 1 2 1 1 75 PHE H F 72 . HN 1 1 670 1 1 1 1 134 GLN HB3 F 131 . HB2 1 1 670 1 2 1 1 136 ASP H F 133 . HN 1 1 671 1 1 1 1 27 PHE H F 24 . HN 1 1 671 1 2 1 1 29 ILE MD F 26 . HD11 1 1 672 1 1 1 1 127 GLU H F 124 . HN 1 1 672 1 2 1 1 128 ASN HD22 F 125 . HD22 1 1 673 1 1 1 1 97 VAL H F 94 . HN 1 1 673 1 2 1 1 97 VAL HA F 94 . HA 1 1 674 1 1 1 1 140 ARG H F 137 . HN 1 1 674 1 2 1 1 140 ARG QB F 137 . HB1 1 1 675 1 1 1 1 133 VAL H F 130 . HN 1 1 675 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 676 1 1 1 1 165 TYR H F 162 . HN 1 1 676 1 2 1 1 165 TYR QD F 162 . HD1 1 1 677 1 1 1 1 125 LEU H F 122 . HN 1 1 677 1 2 1 1 126 ARG HA F 123 . HA 1 1 678 1 1 1 1 61 ASP H F 58 . HN 1 1 678 1 2 1 1 61 ASP HB2 F 58 . HB1 1 1 679 1 1 1 1 33 CYS HB2 F 30 . HB2 1 1 679 1 2 1 1 71 GLY H F 68 . HN 1 1 680 1 1 1 1 21 PHE H F 18 . HN 1 1 680 1 2 1 1 22 THR H F 19 . HN 1 1 681 1 1 1 1 76 VAL H F 73 . HN 1 1 681 1 2 1 1 76 VAL HB F 73 . HB 1 1 682 1 1 1 1 149 VAL MG1 F 146 . HG11 1 1 682 1 2 1 1 151 ARG H F 148 . HN 1 1 683 1 1 1 1 145 GLU HA F 142 . HA 1 1 683 1 2 1 1 146 LYS H F 143 . HN 1 1 684 1 1 1 1 154 ILE MD F 151 . HD11 1 1 684 1 2 1 1 156 TRP H F 153 . HN 1 1 685 1 1 1 1 124 GLU H F 121 . HN 1 1 685 1 2 1 1 125 LEU HB3 F 122 . HB2 1 1 686 1 1 1 1 45 LEU HA F 42 . HA 1 1 686 1 2 1 1 46 THR H F 43 . HN 1 1 687 1 1 1 1 158 ASN H F 155 . HN 1 1 687 1 2 1 1 159 GLU HB2 F 156 . HB1 1 1 688 1 1 1 1 97 VAL H F 94 . HN 1 1 688 1 2 1 1 97 VAL MG1 F 94 . HG11 1 1 689 1 1 1 1 123 GLU HA F 120 . HA 1 1 689 1 2 1 1 125 LEU H F 122 . HN 1 1 690 1 1 1 1 79 ALA MB F 76 . HB1 1 1 690 1 2 1 1 80 ASP H F 77 . HN 1 1 691 1 1 1 1 74 LYS HA F 71 . HA 1 1 691 1 2 1 1 75 PHE H F 72 . HN 1 1 692 1 1 1 1 137 HIS H F 134 . HN 1 1 692 1 2 1 1 137 HIS HB3 F 134 . HB1 1 1 693 1 1 1 1 120 TYR H F 117 . HN 1 1 693 1 2 1 1 126 ARG HA F 123 . HA 1 1 694 1 1 1 1 5 SER HA F 2 . HA 1 1 694 1 2 1 1 156 TRP HE1 F 153 . HE1 1 1 695 1 1 1 1 15 LEU QD F 12 . HD21 1 1 695 1 2 1 1 28 GLU H F 25 . HN 1 1 696 1 1 1 1 7 VAL HA F 4 . HA 1 1 696 1 2 1 1 8 SER H F 5 . HN 1 1 697 1 1 1 1 130 PRO HG2 F 127 . HG1 1 1 697 1 2 1 1 131 ALA H F 128 . HN 1 1 698 1 1 1 1 102 CYS H F 99 . HN 1 1 698 1 2 1 1 102 CYS HG F 99 . HG 1 1 699 1 1 1 1 138 ILE H F 135 . HN 1 1 699 1 2 1 1 138 ILE HG12 F 135 . HG12 1 1 700 1 1 1 1 100 LEU MD2 F 97 . HD21 1 1 700 1 2 1 1 112 VAL H F 109 . HN 1 1 701 1 1 1 1 45 LEU HG F 42 . HG 1 1 701 1 2 1 1 46 THR H F 43 . HN 1 1 702 1 1 1 1 106 GLY H F 103 . HN 1 1 702 1 2 1 1 106 GLY HA3 F 103 . HA2 1 1 703 1 1 1 1 102 CYS HG F 99 . HG 1 1 703 1 2 1 1 103 SER H F 100 . HN 1 1 704 1 1 1 1 38 LYS HB2 F 35 . HB1 1 1 704 1 2 1 1 39 HIS H F 36 . HN 1 1 705 1 1 1 1 87 ILE H F 84 . HN 1 1 705 1 2 1 1 87 ILE MG F 84 . HG21 1 1 706 1 1 1 1 118 ASN HA F 115 . HA 1 1 706 1 2 1 1 139 VAL H F 136 . HN 1 1 707 1 1 1 1 119 GLU H F 116 . HN 1 1 707 1 2 1 1 139 VAL H F 136 . HN 1 1 708 1 1 1 1 33 CYS H F 30 . HN 1 1 708 1 2 1 1 33 CYS HA F 30 . HA 1 1 709 1 1 1 1 115 TYR HA F 112 . HA 1 1 709 1 2 1 1 116 VAL H F 113 . HN 1 1 710 1 1 1 1 25 TYR H F 22 . HN 1 1 710 1 2 1 1 79 ALA MB F 76 . HB1 1 1 711 1 1 1 1 122 GLU H F 119 . HN 1 1 711 1 2 1 1 126 ARG QD F 123 . HD2 1 1 712 1 1 1 1 118 ASN HA F 115 . HA 1 1 712 1 2 1 1 119 GLU H F 116 . HN 1 1 713 1 1 1 1 33 CYS H F 30 . HN 1 1 713 1 2 1 1 33 CYS HB3 F 30 . HB1 1 1 714 1 1 1 1 134 GLN HA F 131 . HA 1 1 714 1 2 1 1 135 VAL H F 132 . HN 1 1 715 1 1 1 1 40 ASP H F 37 . HN 1 1 715 1 2 1 1 41 LEU H F 38 . HN 1 1 716 1 1 1 1 97 VAL MG1 F 94 . HG11 1 1 716 1 2 1 1 116 VAL H F 113 . HN 1 1 717 1 1 1 1 124 GLU H F 121 . HN 1 1 717 1 2 1 1 125 LEU HA F 122 . HA 1 1 718 1 1 1 1 29 ILE HA F 26 . HA 1 1 718 1 2 1 1 30 THR H F 27 . HN 1 1 719 1 1 1 1 117 ASN H F 114 . HN 1 1 719 1 2 1 1 143 LEU MD2 F 140 . HD21 1 1 720 1 1 1 1 109 PHE HA F 106 . HA 1 1 720 1 2 1 1 152 PHE H F 149 . HN 1 1 721 1 1 1 1 14 VAL QG F 11 . HG11 1 1 721 1 2 1 1 17 ASN HD22 F 14 . HD22 1 1 722 1 1 1 1 137 HIS HB3 F 134 . HB1 1 1 722 1 2 1 1 138 ILE H F 135 . HN 1 1 723 1 1 1 1 44 LYS HA F 41 . HA 1 1 723 1 2 1 1 62 SER H F 59 . HN 1 1 724 1 1 1 1 116 VAL H F 113 . HN 1 1 724 1 2 1 1 116 VAL HB F 113 . HB 1 1 725 1 1 1 1 161 GLU HB3 F 158 . HB2 1 1 725 1 2 1 1 162 GLY H F 159 . HN 1 1 726 1 1 1 1 146 LYS H F 143 . HN 1 1 726 1 2 1 1 146 LYS HG2 F 143 . HG1 1 1 727 1 1 1 1 163 ASP H F 160 . HN 1 1 727 1 2 1 1 164 LEU HG F 161 . HG 1 1 728 1 1 1 1 88 PRO HB3 F 85 . HB2 1 1 728 1 2 1 1 90 SER H F 87 . HN 1 1 729 1 1 1 1 95 VAL H F 92 . HN 1 1 729 1 2 1 1 96 THR H F 93 . HN 1 1 730 1 1 1 1 144 ALA H F 141 . HN 1 1 730 1 2 1 1 145 GLU HA F 142 . HA 1 1 731 1 1 1 1 42 GLU HG3 F 39 . HG1 1 1 731 1 2 1 1 103 SER H F 100 . HN 1 1 732 1 1 1 1 39 HIS H F 36 . HN 1 1 732 1 2 1 1 39 HIS HB3 F 36 . HB2 1 1 733 1 1 1 1 105 ASP H F 102 . HN 1 1 733 1 2 1 1 105 ASP HB3 F 102 . HB2 1 1 734 1 1 1 1 76 VAL HA F 73 . HA 1 1 734 1 2 1 1 77 PHE H F 74 . HN 1 1 735 1 1 1 1 35 GLU H F 32 . HN 1 1 735 1 2 1 1 35 GLU HB2 F 32 . HB1 1 1 736 1 1 1 1 143 LEU MD1 F 140 . HD11 1 1 736 1 2 1 1 145 GLU H F 142 . HN 1 1 737 1 1 1 1 30 THR MG F 27 . HG21 1 1 737 1 2 1 1 31 PHE H F 28 . HN 1 1 738 1 1 1 1 95 VAL HB F 92 . HB 1 1 738 1 2 1 1 116 VAL H F 113 . HN 1 1 739 1 1 1 1 66 GLY H F 63 . HN 1 1 739 1 2 1 1 66 GLY HA2 F 63 . HA2 1 1 740 1 1 1 1 99 LEU MD2 F 96 . HD21 1 1 740 1 2 1 1 112 VAL H F 109 . HN 1 1 741 1 1 1 1 39 HIS HA F 36 . HA 1 1 741 1 2 1 1 40 ASP H F 37 . HN 1 1 742 1 1 1 1 122 GLU H F 119 . HN 1 1 742 1 2 1 1 123 GLU HA F 120 . HA 1 1 743 1 1 1 1 111 ARG H F 108 . HN 1 1 743 1 2 1 1 112 VAL MG2 F 109 . HG21 1 1 744 1 1 1 1 59 GLU HA F 56 . HA 1 1 744 1 2 1 1 60 LEU H F 57 . HN 1 1 745 1 1 1 1 29 ILE MG F 26 . HG21 1 1 745 1 2 1 1 31 PHE H F 28 . HN 1 1 746 1 1 1 1 84 ALA HA F 81 . HA 1 1 746 1 2 1 1 87 ILE H F 84 . HN 1 1 747 1 1 1 1 157 ASP H F 154 . HN 1 1 747 1 2 1 1 158 ASN HD22 F 155 . HD22 1 1 748 1 1 1 1 21 PHE HB3 F 18 . HB1 1 1 748 1 2 1 1 23 ASP H F 20 . HN 1 1 749 1 1 1 1 122 GLU H F 119 . HN 1 1 749 1 2 1 1 122 GLU HB2 F 119 . HB2 1 1 750 1 1 1 1 119 GLU HA F 116 . HA 1 1 750 1 2 1 1 120 TYR H F 117 . HN 1 1 751 1 1 1 1 42 GLU HG2 F 39 . HG2 1 1 751 1 2 1 1 63 ILE H F 60 . HN 1 1 752 1 1 1 1 141 ASN H F 138 . HN 1 1 752 1 2 1 1 142 ILE H F 139 . HN 1 1 753 1 1 1 1 83 SER QB F 80 . HB2 1 1 753 1 2 1 1 85 GLU H F 82 . HN 1 1 754 1 1 1 1 42 GLU H F 39 . HN 1 1 754 1 2 1 1 43 TRP HE1 F 40 . HE1 1 1 755 1 1 1 1 127 GLU HB2 F 124 . HB2 1 1 755 1 2 1 1 128 ASN HD22 F 125 . HD22 1 1 756 1 1 1 1 119 GLU H F 116 . HN 1 1 756 1 2 1 1 138 ILE HG12 F 135 . HG12 1 1 757 1 1 1 1 163 ASP H F 160 . HN 1 1 757 1 2 1 1 164 LEU MD2 F 161 . HD21 1 1 758 1 1 1 1 20 LYS HA F 17 . HA 1 1 758 1 2 1 1 140 ARG H F 137 . HN 1 1 759 1 1 1 1 152 PHE HA F 149 . HA 1 1 759 1 2 1 1 153 ASN HD21 F 150 . HD21 1 1 760 1 1 1 1 148 ARG HG2 F 145 . HG1 1 1 760 1 2 1 1 149 VAL H F 146 . HN 1 1 761 1 1 1 1 86 LEU HB2 F 83 . HB1 1 1 761 1 2 1 1 87 ILE H F 84 . HN 1 1 762 1 1 1 1 44 LYS H F 41 . HN 1 1 762 1 2 1 1 62 SER HA F 59 . HA 1 1 763 1 1 1 1 136 ASP H F 133 . HN 1 1 763 1 2 1 1 137 HIS HD2 F 134 . HD2 1 1 764 1 1 1 1 31 PHE H F 28 . HN 1 1 764 1 2 1 1 32 GLU H F 29 . HN 1 1 765 1 1 1 1 152 PHE H F 149 . HN 1 1 765 1 2 1 1 152 PHE HB3 F 149 . HB2 1 1 766 1 1 1 1 13 LYS H F 10 . HN 1 1 766 1 2 1 1 29 ILE MG F 26 . HG21 1 1 767 1 1 1 1 111 ARG H F 108 . HN 1 1 767 1 2 1 1 152 PHE QE F 149 . HE1 1 1 768 1 1 1 1 59 GLU HG3 F 56 . HG2 1 1 768 1 2 1 1 60 LEU H F 57 . HN 1 1 769 1 1 1 1 107 ARG H F 104 . HN 1 1 769 1 2 1 1 108 GLU H F 105 . HN 1 1 770 1 1 1 1 37 LEU H F 34 . HN 1 1 770 1 2 1 1 38 LYS HA F 35 . HA 1 1 771 1 1 1 1 112 VAL MG1 F 109 . HG11 1 1 771 1 2 1 1 150 THR H F 147 . HN 1 1 772 1 1 1 1 24 PRO HB2 F 21 . HB1 1 1 772 1 2 1 1 25 TYR H F 22 . HN 1 1 773 1 1 1 1 62 SER H F 59 . HN 1 1 773 1 2 1 1 63 ILE MG F 60 . HG21 1 1 774 1 1 1 1 33 CYS H F 30 . HN 1 1 774 1 2 1 1 71 GLY H F 68 . HN 1 1 775 1 1 1 1 143 LEU H F 140 . HN 1 1 775 1 2 1 1 144 ALA H F 141 . HN 1 1 776 1 1 1 1 111 ARG HA F 108 . HA 1 1 776 1 2 1 1 150 THR H F 147 . HN 1 1 777 1 1 1 1 155 VAL QG F 152 . HG11 1 1 777 1 2 1 1 158 ASN H F 155 . HN 1 1 778 1 1 1 1 53 SER HB3 F 50 . HB2 1 1 778 1 2 1 1 55 ASP H F 52 . HN 1 1 779 1 1 1 1 130 PRO HA F 127 . HA 1 1 779 1 2 1 1 132 LYS H F 129 . HN 1 1 780 1 1 1 1 70 VAL HA F 67 . HA 1 1 780 1 2 1 1 71 GLY H F 68 . HN 1 1 781 1 1 1 1 155 VAL HA F 152 . HA 1 1 781 1 2 1 1 156 TRP HE1 F 153 . HE1 1 1 782 1 1 1 1 8 SER H F 5 . HN 1 1 782 1 2 1 1 32 GLU HB2 F 29 . HB1 1 1 783 1 1 1 1 5 SER H F 2 . HN 1 1 783 1 2 1 1 7 VAL H F 4 . HN 1 1 784 1 1 1 1 143 LEU H F 140 . HN 1 1 784 1 2 1 1 143 LEU HB3 F 140 . HB2 1 1 785 1 1 1 1 110 VAL HA F 107 . HA 1 1 785 1 2 1 1 111 ARG H F 108 . HN 1 1 786 1 1 1 1 117 ASN H F 114 . HN 1 1 786 1 2 1 1 117 ASN HB3 F 114 . HB1 1 1 787 1 1 1 1 22 THR H F 19 . HN 1 1 787 1 2 1 1 22 THR MG F 19 . HG21 1 1 788 1 1 1 1 104 TYR HB2 F 101 . HB1 1 1 788 1 2 1 1 105 ASP H F 102 . HN 1 1 789 1 1 1 1 33 CYS HA F 30 . HA 1 1 789 1 2 1 1 34 LEU H F 31 . HN 1 1 790 1 1 1 1 8 SER H F 5 . HN 1 1 790 1 2 1 1 9 LEU H F 6 . HN 1 1 791 1 1 1 1 152 PHE H F 149 . HN 1 1 791 1 2 1 1 152 PHE HB2 F 149 . HB1 1 1 792 1 1 1 1 31 PHE H F 28 . HN 1 1 792 1 2 1 1 31 PHE QE F 28 . HE1 1 1 793 1 1 1 1 33 CYS H F 30 . HN 1 1 793 1 2 1 1 73 ASN HD21 F 70 . HD21 1 1 794 1 1 1 1 125 LEU H F 122 . HN 1 1 794 1 2 1 1 125 LEU HG F 122 . HG 1 1 795 1 1 1 1 125 LEU MD2 F 122 . HD21 1 1 795 1 2 1 1 128 ASN H F 125 . HN 1 1 796 1 1 1 1 170 PRO HD2 F 167 . HD1 1 1 796 1 2 1 1 171 GLY H F 168 . HN 1 1 797 1 1 1 1 142 ILE HA F 139 . HA 1 1 797 1 2 1 1 143 LEU H F 140 . HN 1 1 798 1 1 1 1 85 GLU H F 82 . HN 1 1 798 1 2 1 1 86 LEU HB2 F 83 . HB1 1 1 799 1 1 1 1 169 GLN H F 166 . HN 1 1 799 1 2 1 1 169 GLN HB2 F 166 . HB1 1 1 800 1 1 1 1 10 LEU H F 7 . HN 1 1 800 1 2 1 1 32 GLU H F 29 . HN 1 1 801 1 1 1 1 76 VAL H F 73 . HN 1 1 801 1 2 1 1 76 VAL QG F 73 . HG11 1 1 802 1 1 1 1 151 ARG HB2 F 148 . HB1 1 1 802 1 2 1 1 152 PHE H F 149 . HN 1 1 803 1 1 1 1 45 LEU MD1 F 42 . HD11 1 1 803 1 2 1 1 46 THR H F 43 . HN 1 1 804 1 1 1 1 157 ASP HA F 154 . HA 1 1 804 1 2 1 1 158 ASN H F 155 . HN 1 1 805 1 1 1 1 98 ILE HA F 95 . HA 1 1 805 1 2 1 1 99 LEU H F 96 . HN 1 1 806 1 1 1 1 157 ASP H F 154 . HN 1 1 806 1 2 1 1 157 ASP HB2 F 154 . HB1 1 1 807 1 1 1 1 104 TYR H F 101 . HN 1 1 807 1 2 1 1 108 GLU H F 105 . HN 1 1 808 1 1 1 1 122 GLU H F 119 . HN 1 1 808 1 2 1 1 137 HIS HB3 F 134 . HB1 1 1 809 1 1 1 1 55 ASP H F 52 . HN 1 1 809 1 2 1 1 57 ASP H F 54 . HN 1 1 810 1 1 1 1 135 VAL H F 132 . HN 1 1 810 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 811 1 1 1 1 138 ILE HG13 F 135 . HG11 1 1 811 1 2 1 1 139 VAL H F 136 . HN 1 1 812 1 1 1 1 169 GLN H F 166 . HN 1 1 812 1 2 1 1 170 PRO HD3 F 167 . HD2 1 1 813 1 1 1 1 125 LEU HB2 F 122 . HB1 1 1 813 1 2 1 1 126 ARG H F 123 . HN 1 1 814 1 1 1 1 89 ALA MB F 86 . HB1 1 1 814 1 2 1 1 90 SER H F 87 . HN 1 1 815 1 1 1 1 31 PHE H F 28 . HN 1 1 815 1 2 1 1 31 PHE HB2 F 28 . HB1 1 1 816 1 1 1 1 169 GLN HB3 F 166 . HB2 1 1 816 1 2 1 1 169 GLN HE22 F 166 . HE22 1 1 817 1 1 1 1 20 LYS HB3 F 17 . HB1 1 1 817 1 2 1 1 22 THR H F 19 . HN 1 1 818 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 818 1 2 1 1 35 GLU H F 32 . HN 1 1 819 1 1 1 1 104 TYR QD F 101 . HD1 1 1 819 1 2 1 1 105 ASP H F 102 . HN 1 1 820 1 1 1 1 105 ASP HA F 102 . HA 1 1 820 1 2 1 1 107 ARG H F 104 . HN 1 1 821 1 1 1 1 27 PHE HA F 24 . HA 1 1 821 1 2 1 1 28 GLU H F 25 . HN 1 1 822 1 1 1 1 97 VAL MG1 F 94 . HG11 1 1 822 1 2 1 1 114 TYR H F 111 . HN 1 1 823 1 1 1 1 101 SER H F 98 . HN 1 1 823 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 824 1 1 1 1 120 TYR QE F 117 . HE1 1 1 824 1 2 1 1 134 GLN H F 131 . HN 1 1 825 1 1 1 1 15 LEU H F 12 . HN 1 1 825 1 2 1 1 15 LEU HA F 12 . HA 1 1 826 1 1 1 1 9 LEU H F 6 . HN 1 1 826 1 2 1 1 9 LEU HB2 F 6 . HB2 1 1 827 1 1 1 1 101 SER H F 98 . HN 1 1 827 1 2 1 1 101 SER HB2 F 98 . HB1 1 1 828 1 1 1 1 38 LYS HA F 35 . HA 1 1 828 1 2 1 1 39 HIS H F 36 . HN 1 1 829 1 1 1 1 37 LEU HA F 34 . HA 1 1 829 1 2 1 1 38 LYS H F 35 . HN 1 1 830 1 1 1 1 149 VAL MG1 F 146 . HG11 1 1 830 1 2 1 1 150 THR H F 147 . HN 1 1 831 1 1 1 1 77 PHE H F 74 . HN 1 1 831 1 2 1 1 78 SER H F 75 . HN 1 1 832 1 1 1 1 6 ILE MG F 3 . HG21 1 1 832 1 2 1 1 34 LEU H F 31 . HN 1 1 833 1 1 1 1 104 TYR QE F 101 . HE1 1 1 833 1 2 1 1 157 ASP H F 154 . HN 1 1 834 1 1 1 1 37 LEU HB2 F 34 . HB2 1 1 834 1 2 1 1 38 LYS H F 35 . HN 1 1 835 1 1 1 1 25 TYR H F 22 . HN 1 1 835 1 2 1 1 26 GLU H F 23 . HN 1 1 836 1 1 1 1 100 LEU H F 97 . HN 1 1 836 1 2 1 1 112 VAL MG2 F 109 . HG21 1 1 837 1 1 1 1 127 GLU H F 124 . HN 1 1 837 1 2 1 1 128 ASN HB2 F 125 . HB1 1 1 838 1 1 1 1 121 ASP HA F 118 . HA 1 1 838 1 2 1 1 122 GLU H F 119 . HN 1 1 839 1 1 1 1 29 ILE MG F 26 . HG21 1 1 839 1 2 1 1 30 THR H F 27 . HN 1 1 840 1 1 1 1 37 LEU HB2 F 34 . HB2 1 1 840 1 2 1 1 39 HIS H F 36 . HN 1 1 841 1 1 1 1 122 GLU HB2 F 119 . HB2 1 1 841 1 2 1 1 125 LEU H F 122 . HN 1 1 842 1 1 1 1 104 TYR H F 101 . HN 1 1 842 1 2 1 1 110 VAL H F 107 . HN 1 1 843 1 1 1 1 78 SER H F 75 . HN 1 1 843 1 2 1 1 79 ALA H F 76 . HN 1 1 844 1 1 1 1 134 GLN HA F 131 . HA 1 1 844 1 2 1 1 136 ASP H F 133 . HN 1 1 845 1 1 1 1 20 LYS HB3 F 17 . HB1 1 1 845 1 2 1 1 21 PHE H F 18 . HN 1 1 846 1 1 1 1 117 ASN HD22 F 114 . HD21 1 1 846 1 2 1 1 141 ASN HB3 F 138 . HB1 1 1 847 1 1 1 1 120 TYR QD F 117 . HD1 1 1 847 1 2 1 1 127 GLU H F 124 . HN 1 1 848 1 1 1 1 41 LEU MD1 F 38 . HD11 1 1 848 1 2 1 1 43 TRP HE1 F 40 . HE1 1 1 849 1 1 1 1 114 TYR HA F 111 . HA 1 1 849 1 2 1 1 115 TYR H F 112 . HN 1 1 850 1 1 1 1 21 PHE HB2 F 18 . HB2 1 1 850 1 2 1 1 22 THR H F 19 . HN 1 1 851 1 1 1 1 127 GLU H F 124 . HN 1 1 851 1 2 1 1 128 ASN H F 125 . HN 1 1 852 1 1 1 1 151 ARG H F 148 . HN 1 1 852 1 2 1 1 151 ARG HB2 F 148 . HB1 1 1 853 1 1 1 1 82 PRO HA F 79 . HA 1 1 853 1 2 1 1 83 SER H F 80 . HN 1 1 854 1 1 1 1 109 PHE H F 106 . HN 1 1 854 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 855 1 1 1 1 128 ASN H F 125 . HN 1 1 855 1 2 1 1 129 PRO HD3 F 126 . HD2 1 1 856 1 1 1 1 36 SER H F 33 . HN 1 1 856 1 2 1 1 36 SER HA F 33 . HA 1 1 857 1 1 1 1 25 TYR H F 22 . HN 1 1 857 1 2 1 1 25 TYR QD F 22 . HD1 1 1 858 1 1 1 1 88 PRO HB2 F 85 . HB1 1 1 858 1 2 1 1 90 SER H F 87 . HN 1 1 859 1 1 1 1 120 TYR QD F 117 . HD1 1 1 859 1 2 1 1 126 ARG H F 123 . HN 1 1 860 1 1 1 1 72 VAL MG2 F 69 . HG21 1 1 860 1 2 1 1 73 ASN H F 70 . HN 1 1 861 1 1 1 1 162 GLY H F 159 . HN 1 1 861 1 2 1 1 163 ASP H F 160 . HN 1 1 862 1 1 1 1 80 ASP H F 77 . HN 1 1 862 1 2 1 1 80 ASP HA F 77 . HA 1 1 863 1 1 1 1 14 VAL H F 11 . HN 1 1 863 1 2 1 1 14 VAL QG F 11 . HG21 1 1 864 1 1 1 1 76 VAL QG F 73 . HG21 1 1 864 1 2 1 1 77 PHE H F 74 . HN 1 1 865 1 1 1 1 16 ASN H F 13 . HN 1 1 865 1 2 1 1 16 ASN HD21 F 13 . HD21 1 1 866 1 1 1 1 124 GLU H F 121 . HN 1 1 866 1 2 1 1 125 LEU MD1 F 122 . HD11 1 1 867 1 1 1 1 22 THR H F 19 . HN 1 1 867 1 2 1 1 23 ASP QB F 20 . HB1 1 1 868 1 1 1 1 74 LYS HB3 F 71 . HB1 1 1 868 1 2 1 1 75 PHE H F 72 . HN 1 1 869 1 1 1 1 155 VAL QG F 152 . HG11 1 1 869 1 2 1 1 156 TRP H F 153 . HN 1 1 870 1 1 1 1 75 PHE H F 72 . HN 1 1 870 1 2 1 1 76 VAL H F 73 . HN 1 1 871 1 1 1 1 171 GLY H F 168 . HN 1 1 871 1 2 1 1 172 VAL H F 169 . HN 1 1 872 1 1 1 1 60 LEU MD1 F 57 . HD11 1 1 872 1 2 1 1 61 ASP H F 58 . HN 1 1 873 1 1 1 1 20 LYS H F 17 . HN 1 1 873 1 2 1 1 23 ASP QB F 20 . HB1 1 1 874 1 1 1 1 118 ASN HB2 F 115 . HB1 1 1 874 1 2 1 1 119 GLU H F 116 . HN 1 1 875 1 1 1 1 112 VAL HA F 109 . HA 1 1 875 1 2 1 1 113 GLY H F 110 . HN 1 1 876 1 1 1 1 6 ILE MG F 3 . HG21 1 1 876 1 2 1 1 36 SER H F 33 . HN 1 1 877 1 1 1 1 86 LEU H F 83 . HN 1 1 877 1 2 1 1 86 LEU HB2 F 83 . HB1 1 1 878 1 1 1 1 126 ARG QD F 123 . HD1 1 1 878 1 2 1 1 127 GLU H F 124 . HN 1 1 879 1 1 1 1 119 GLU HG3 F 116 . HG2 1 1 879 1 2 1 1 120 TYR H F 117 . HN 1 1 880 1 1 1 1 42 GLU HG2 F 39 . HG2 1 1 880 1 2 1 1 43 TRP H F 40 . HN 1 1 881 1 1 1 1 132 LYS H F 129 . HN 1 1 881 1 2 1 1 132 LYS HB2 F 129 . HB1 1 1 882 1 1 1 1 120 TYR HB2 F 117 . HB2 1 1 882 1 2 1 1 125 LEU H F 122 . HN 1 1 883 1 1 1 1 43 TRP HA F 40 . HA 1 1 883 1 2 1 1 103 SER H F 100 . HN 1 1 884 1 1 1 1 122 GLU H F 119 . HN 1 1 884 1 2 1 1 139 VAL MG2 F 136 . HG21 1 1 885 1 1 1 1 117 ASN H F 114 . HN 1 1 885 1 2 1 1 142 ILE HA F 139 . HA 1 1 886 1 1 1 1 46 THR HB F 43 . HB 1 1 886 1 2 1 1 47 TYR H F 44 . HN 1 1 887 1 1 1 1 16 ASN HD21 F 13 . HD21 1 1 887 1 2 1 1 17 ASN H F 14 . HN 1 1 888 1 1 1 1 75 PHE HB3 F 72 . HB2 1 1 888 1 2 1 1 76 VAL H F 73 . HN 1 1 889 1 1 1 1 58 GLN H F 55 . HN 1 1 889 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 890 1 1 1 1 13 LYS H F 10 . HN 1 1 890 1 2 1 1 13 LYS HB3 F 10 . HB2 1 1 891 1 1 1 1 61 ASP H F 58 . HN 1 1 891 1 2 1 1 77 PHE HZ F 74 . HZ 1 1 892 1 1 1 1 124 GLU HA F 121 . HA 1 1 892 1 2 1 1 128 ASN HD21 F 125 . HD21 1 1 893 1 1 1 1 15 LEU HA F 12 . HA 1 1 893 1 2 1 1 16 ASN H F 13 . HN 1 1 894 1 1 1 1 160 ASN H F 157 . HN 1 1 894 1 2 1 1 160 ASN HB2 F 157 . HB1 1 1 895 1 1 1 1 72 VAL H F 69 . HN 1 1 895 1 2 1 1 72 VAL MG2 F 69 . HG21 1 1 896 1 1 1 1 155 VAL QG F 152 . HG11 1 1 896 1 2 1 1 158 ASN HD21 F 155 . HD21 1 1 897 1 1 1 1 123 GLU HA F 120 . HA 1 1 897 1 2 1 1 124 GLU H F 121 . HN 1 1 898 1 1 1 1 60 LEU HB3 F 57 . HB2 1 1 898 1 2 1 1 61 ASP H F 58 . HN 1 1 899 1 1 1 1 58 GLN H F 55 . HN 1 1 899 1 2 1 1 58 GLN HB2 F 55 . HB1 1 1 900 1 1 1 1 60 LEU H F 57 . HN 1 1 900 1 2 1 1 60 LEU HB2 F 57 . HB1 1 1 901 1 1 1 1 40 ASP H F 37 . HN 1 1 901 1 2 1 1 40 ASP HB2 F 37 . HB2 1 1 902 1 1 1 1 163 ASP HB3 F 160 . HB2 1 1 902 1 2 1 1 165 TYR H F 162 . HN 1 1 903 1 1 1 1 66 GLY H F 63 . HN 1 1 903 1 2 1 1 67 PRO HA F 64 . HA 1 1 904 1 1 1 1 132 LYS HB3 F 129 . HB2 1 1 904 1 2 1 1 133 VAL H F 130 . HN 1 1 905 1 1 1 1 40 ASP H F 37 . HN 1 1 905 1 2 1 1 40 ASP HB3 F 37 . HB1 1 1 906 1 1 1 1 162 GLY H F 159 . HN 1 1 906 1 2 1 1 163 ASP HB3 F 160 . HB2 1 1 907 1 1 1 1 141 ASN HB3 F 138 . HB1 1 1 907 1 2 1 1 141 ASN HD22 F 138 . HD22 1 1 908 1 1 1 1 154 ILE H F 151 . HN 1 1 908 1 2 1 1 154 ILE MD F 151 . HD11 1 1 909 1 1 1 1 78 SER HB3 F 75 . HB2 1 1 909 1 2 1 1 79 ALA H F 76 . HN 1 1 910 1 1 1 1 126 ARG HB2 F 123 . HB1 1 1 910 1 2 1 1 126 ARG HE F 123 . HE 1 1 911 1 1 1 1 112 VAL H F 109 . HN 1 1 911 1 2 1 1 112 VAL MG2 F 109 . HG21 1 1 912 1 1 1 1 36 SER HA F 33 . HA 1 1 912 1 2 1 1 37 LEU H F 34 . HN 1 1 913 1 1 1 1 50 SER HB2 F 47 . HB1 1 1 913 1 2 1 1 51 SER H F 48 . HN 1 1 914 1 1 1 1 113 GLY HA2 F 110 . HA1 1 1 914 1 2 1 1 114 TYR H F 111 . HN 1 1 915 1 1 1 1 29 ILE HB F 26 . HB 1 1 915 1 2 1 1 77 PHE H F 74 . HN 1 1 916 1 1 1 1 150 THR HA F 147 . HA 1 1 916 1 2 1 1 151 ARG H F 148 . HN 1 1 917 1 1 1 1 120 TYR HB3 F 117 . HB1 1 1 917 1 2 1 1 122 GLU H F 119 . HN 1 1 918 1 1 1 1 26 GLU HA F 23 . HA 1 1 918 1 2 1 1 77 PHE H F 74 . HN 1 1 919 1 1 1 1 5 SER H F 2 . HN 1 1 919 1 2 1 1 6 ILE H F 3 . HN 1 1 920 1 1 1 1 122 GLU HA F 119 . HA 1 1 920 1 2 1 1 124 GLU H F 121 . HN 1 1 921 1 1 1 1 12 ILE H F 9 . HN 1 1 921 1 2 1 1 13 LYS H F 10 . HN 1 1 922 1 1 1 1 152 PHE HA F 149 . HA 1 1 922 1 2 1 1 153 ASN H F 150 . HN 1 1 923 1 1 1 1 107 ARG HB2 F 104 . HB1 1 1 923 1 2 1 1 107 ARG HE F 104 . HE 1 1 924 1 1 1 1 145 GLU H F 142 . HN 1 1 924 1 2 1 1 145 GLU HB3 F 142 . HB2 1 1 925 1 1 1 1 32 GLU H F 29 . HN 1 1 925 1 2 1 1 32 GLU HB2 F 29 . HB1 1 1 926 1 1 1 1 56 HIS HA F 53 . HA 1 1 926 1 2 1 1 57 ASP H F 54 . HN 1 1 927 1 1 1 1 120 TYR H F 117 . HN 1 1 927 1 2 1 1 120 TYR QD F 117 . HD1 1 1 928 1 1 1 1 70 VAL H F 67 . HN 1 1 928 1 2 1 1 70 VAL HB F 67 . HB 1 1 929 1 1 1 1 100 LEU H F 97 . HN 1 1 929 1 2 1 1 100 LEU HB3 F 97 . HB2 1 1 930 1 1 1 1 119 GLU H F 116 . HN 1 1 930 1 2 1 1 120 TYR H F 117 . HN 1 1 931 1 1 1 1 102 CYS H F 99 . HN 1 1 931 1 2 1 1 102 CYS HB3 F 99 . HB2 1 1 932 1 1 1 1 68 VAL H F 65 . HN 1 1 932 1 2 1 1 69 PRO HD2 F 66 . HD1 1 1 933 1 1 1 1 117 ASN HB3 F 114 . HB1 1 1 933 1 2 1 1 117 ASN HD21 F 114 . HD22 1 1 934 1 1 1 1 66 GLY HA2 F 63 . HA2 1 1 934 1 2 1 1 68 VAL H F 65 . HN 1 1 935 1 1 1 1 127 GLU HA F 124 . HA 1 1 935 1 2 1 1 128 ASN HD21 F 125 . HD21 1 1 936 1 1 1 1 102 CYS H F 99 . HN 1 1 936 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 937 1 1 1 1 96 THR HA F 93 . HA 1 1 937 1 2 1 1 97 VAL H F 94 . HN 1 1 938 1 1 1 1 105 ASP H F 102 . HN 1 1 938 1 2 1 1 107 ARG H F 104 . HN 1 1 939 1 1 1 1 33 CYS HB2 F 30 . HB2 1 1 939 1 2 1 1 34 LEU H F 31 . HN 1 1 940 1 1 1 1 145 GLU H F 142 . HN 1 1 940 1 2 1 1 145 GLU HA F 142 . HA 1 1 941 1 1 1 1 122 GLU H F 119 . HN 1 1 941 1 2 1 1 123 GLU H F 120 . HN 1 1 942 1 1 1 1 111 ARG H F 108 . HN 1 1 942 1 2 1 1 150 THR H F 147 . HN 1 1 943 1 1 1 1 25 TYR H F 22 . HN 1 1 943 1 2 1 1 79 ALA H F 76 . HN 1 1 944 1 1 1 1 90 SER H F 87 . HN 1 1 944 1 2 1 1 93 VAL MG2 F 90 . HG21 1 1 945 1 1 1 1 87 ILE H F 84 . HN 1 1 945 1 2 1 1 87 ILE HB F 84 . HB 1 1 946 1 1 1 1 77 PHE HB3 F 74 . HB1 1 1 946 1 2 1 1 78 SER H F 75 . HN 1 1 947 1 1 1 1 44 LYS H F 41 . HN 1 1 947 1 2 1 1 44 LYS QG F 41 . HG2 1 1 948 1 1 1 1 56 HIS H F 53 . HN 1 1 948 1 2 1 1 56 HIS HA F 53 . HA 1 1 949 1 1 1 1 88 PRO HA F 85 . HA 1 1 949 1 2 1 1 89 ALA H F 86 . HN 1 1 950 1 1 1 1 12 ILE H F 9 . HN 1 1 950 1 2 1 1 12 ILE HB F 9 . HB 1 1 951 1 1 1 1 19 ALA H F 16 . HN 1 1 951 1 2 1 1 142 ILE H F 139 . HN 1 1 952 1 1 1 1 71 GLY HA2 F 68 . HA1 1 1 952 1 2 1 1 72 VAL H F 69 . HN 1 1 953 1 1 1 1 122 GLU H F 119 . HN 1 1 953 1 2 1 1 125 LEU H F 122 . HN 1 1 954 1 1 1 1 153 ASN HB2 F 150 . HB1 1 1 954 1 2 1 1 153 ASN HD21 F 150 . HD21 1 1 955 1 1 1 1 140 ARG HD2 F 137 . HD1 1 1 955 1 2 1 1 140 ARG HE F 137 . HE 1 1 956 1 1 1 1 39 HIS HB3 F 36 . HB2 1 1 956 1 2 1 1 40 ASP H F 37 . HN 1 1 957 1 1 1 1 35 GLU HG2 F 32 . HG1 1 1 957 1 2 1 1 36 SER H F 33 . HN 1 1 958 1 1 1 1 43 TRP H F 40 . HN 1 1 958 1 2 1 1 63 ILE MG F 60 . HG21 1 1 959 1 1 1 1 41 LEU H F 38 . HN 1 1 959 1 2 1 1 43 TRP HE1 F 40 . HE1 1 1 960 1 1 1 1 125 LEU HG F 122 . HG 1 1 960 1 2 1 1 126 ARG H F 123 . HN 1 1 961 1 1 1 1 131 ALA H F 128 . HN 1 1 961 1 2 1 1 134 GLN HE22 F 131 . HE22 1 1 962 1 1 1 1 8 SER HB3 F 5 . HB1 1 1 962 1 2 1 1 9 LEU H F 6 . HN 1 1 963 1 1 1 1 45 LEU H F 42 . HN 1 1 963 1 2 1 1 45 LEU HA F 42 . HA 1 1 964 1 1 1 1 41 LEU HA F 38 . HA 1 1 964 1 2 1 1 43 TRP HE1 F 40 . HE1 1 1 965 1 1 1 1 36 SER HA F 33 . HA 1 1 965 1 2 1 1 70 VAL H F 67 . HN 1 1 966 1 1 1 1 58 GLN HB3 F 55 . HB2 1 1 966 1 2 1 1 58 GLN QE F 55 . HE22 1 1 967 1 1 1 1 111 ARG HB2 F 108 . HB2 1 1 967 1 2 1 1 111 ARG HE F 108 . HE 1 1 968 1 1 1 1 163 ASP H F 160 . HN 1 1 968 1 2 1 1 164 LEU MD1 F 161 . HD11 1 1 969 1 1 1 1 136 ASP H F 133 . HN 1 1 969 1 2 1 1 138 ILE HG13 F 135 . HG11 1 1 970 1 1 1 1 14 VAL H F 11 . HN 1 1 970 1 2 1 1 15 LEU QD F 12 . HD11 1 1 971 1 1 1 1 138 ILE H F 135 . HN 1 1 971 1 2 1 1 138 ILE MD F 135 . HD11 1 1 972 1 1 1 1 122 GLU HB2 F 119 . HB2 1 1 972 1 2 1 1 126 ARG H F 123 . HN 1 1 973 1 1 1 1 168 GLU HB3 F 165 . HB2 1 1 973 1 2 1 1 169 GLN H F 166 . HN 1 1 974 1 1 1 1 2 ALA H F -1 . HN 1 1 974 1 2 1 1 2 ALA MB F -1 . HB1 1 1 975 1 1 1 1 128 ASN HB3 F 125 . HB2 1 1 975 1 2 1 1 128 ASN HD21 F 125 . HD21 1 1 976 1 1 1 1 123 GLU H F 120 . HN 1 1 976 1 2 1 1 123 GLU HB3 F 120 . HB2 1 1 977 1 1 1 1 120 TYR HB3 F 117 . HB1 1 1 977 1 2 1 1 126 ARG H F 123 . HN 1 1 978 1 1 1 1 27 PHE H F 24 . HN 1 1 978 1 2 1 1 77 PHE HA F 74 . HA 1 1 979 1 1 1 1 124 GLU H F 121 . HN 1 1 979 1 2 1 1 127 GLU H F 124 . HN 1 1 980 1 1 1 1 125 LEU HA F 122 . HA 1 1 980 1 2 1 1 128 ASN H F 125 . HN 1 1 981 1 1 1 1 114 TYR QD F 111 . HD1 1 1 981 1 2 1 1 148 ARG H F 145 . HN 1 1 982 1 1 1 1 55 ASP H F 52 . HN 1 1 982 1 2 1 1 55 ASP HA F 52 . HA 1 1 983 1 1 1 1 137 HIS H F 134 . HN 1 1 983 1 2 1 1 138 ILE HB F 135 . HB 1 1 984 1 1 1 1 26 GLU HA F 23 . HA 1 1 984 1 2 1 1 27 PHE H F 24 . HN 1 1 985 1 1 1 1 27 PHE H F 24 . HN 1 1 985 1 2 1 1 27 PHE QD F 24 . HD1 1 1 986 1 1 1 1 153 ASN H F 150 . HN 1 1 986 1 2 1 1 154 ILE MG F 151 . HG21 1 1 987 1 1 1 1 39 HIS H F 36 . HN 1 1 987 1 2 1 1 39 HIS HD2 F 36 . HD2 1 1 988 1 1 1 1 131 ALA H F 128 . HN 1 1 988 1 2 1 1 131 ALA HA F 128 . HA 1 1 989 1 1 1 1 100 LEU HB3 F 97 . HB2 1 1 989 1 2 1 1 112 VAL H F 109 . HN 1 1 990 1 1 1 1 41 LEU HA F 38 . HA 1 1 990 1 2 1 1 103 SER H F 100 . HN 1 1 991 1 1 1 1 120 TYR QE F 117 . HE1 1 1 991 1 2 1 1 122 GLU H F 119 . HN 1 1 992 1 1 1 1 122 GLU H F 119 . HN 1 1 992 1 2 1 1 125 LEU HB2 F 122 . HB1 1 1 993 1 1 1 1 98 ILE H F 95 . HN 1 1 993 1 2 1 1 99 LEU H F 96 . HN 1 1 994 1 1 1 1 137 HIS H F 134 . HN 1 1 994 1 2 1 1 138 ILE HG12 F 135 . HG12 1 1 995 1 1 1 1 86 LEU H F 83 . HN 1 1 995 1 2 1 1 86 LEU HB3 F 83 . HB2 1 1 996 1 1 1 1 51 SER HA F 48 . HA 1 1 996 1 2 1 1 52 ARG H F 49 . HN 1 1 997 1 1 1 1 153 ASN HD21 F 150 . HD21 1 1 997 1 2 1 1 154 ILE MG F 151 . HG21 1 1 998 1 1 1 1 155 VAL HB F 152 . HB 1 1 998 1 2 1 1 156 TRP H F 153 . HN 1 1 999 1 1 1 1 35 GLU H F 32 . HN 1 1 999 1 2 1 1 36 SER HA F 33 . HA 1 1 1000 1 1 1 1 136 ASP H F 133 . HN 1 1 1000 1 2 1 1 137 HIS HB2 F 134 . HB2 1 1 1001 1 1 1 1 25 TYR H F 22 . HN 1 1 1001 1 2 1 1 25 TYR HB2 F 22 . HB1 1 1 1002 1 1 1 1 119 GLU H F 116 . HN 1 1 1002 1 2 1 1 119 GLU HB3 F 116 . HB2 1 1 1003 1 1 1 1 17 ASN HB3 F 14 . HB2 1 1 1003 1 2 1 1 17 ASN HD21 F 14 . HD21 1 1 1004 1 1 1 1 120 TYR HA F 117 . HA 1 1 1004 1 2 1 1 122 GLU H F 119 . HN 1 1 1005 1 1 1 1 122 GLU H F 119 . HN 1 1 1005 1 2 1 1 124 GLU H F 121 . HN 1 1 1006 1 1 1 1 17 ASN HD21 F 14 . HD21 1 1 1006 1 2 1 1 144 ALA MB F 141 . HB1 1 1 1007 1 1 1 1 4 GLY H F 1 . HN 1 1 1007 1 2 1 1 6 ILE MD F 3 . HD11 1 1 1008 1 1 1 1 162 GLY H F 159 . HN 1 1 1008 1 2 1 1 163 ASP HA F 160 . HA 1 1 1009 1 1 1 1 137 HIS H F 134 . HN 1 1 1009 1 2 1 1 137 HIS HB2 F 134 . HB2 1 1 1010 1 1 1 1 109 PHE HA F 106 . HA 1 1 1010 1 2 1 1 110 VAL H F 107 . HN 1 1 1011 1 1 1 1 42 GLU HA F 39 . HA 1 1 1011 1 2 1 1 63 ILE H F 60 . HN 1 1 1012 1 1 1 1 100 LEU H F 97 . HN 1 1 1012 1 2 1 1 112 VAL HB F 109 . HB 1 1 1013 1 1 1 1 35 GLU H F 32 . HN 1 1 1013 1 2 1 1 36 SER H F 33 . HN 1 1 1014 1 1 1 1 80 ASP H F 77 . HN 1 1 1014 1 2 1 1 80 ASP HB2 F 77 . HB1 1 1 1015 1 1 1 1 99 LEU MD2 F 96 . HD21 1 1 1015 1 2 1 1 100 LEU H F 97 . HN 1 1 1016 1 1 1 1 75 PHE H F 72 . HN 1 1 1016 1 2 1 1 75 PHE QD F 72 . HD1 1 1 1017 1 1 1 1 75 PHE HA F 72 . HA 1 1 1017 1 2 1 1 76 VAL H F 73 . HN 1 1 1018 1 1 1 1 63 ILE HA F 60 . HA 1 1 1018 1 2 1 1 64 LEU H F 61 . HN 1 1 1019 1 1 1 1 37 LEU MD1 F 34 . HD11 1 1 1019 1 2 1 1 39 HIS H F 36 . HN 1 1 1020 1 1 1 1 128 ASN H F 125 . HN 1 1 1020 1 2 1 1 128 ASN HB2 F 125 . HB1 1 1 1021 1 1 1 1 48 VAL H F 45 . HN 1 1 1021 1 2 1 1 98 ILE HA F 95 . HA 1 1 1022 1 1 1 1 136 ASP H F 133 . HN 1 1 1022 1 2 1 1 136 ASP HA F 133 . HA 1 1 1023 1 1 1 1 14 VAL HA F 11 . HA 1 1 1023 1 2 1 1 28 GLU H F 25 . HN 1 1 1024 1 1 1 1 116 VAL H F 113 . HN 1 1 1024 1 2 1 1 116 VAL MG2 F 113 . HG21 1 1 1025 1 1 1 1 74 LYS H F 71 . HN 1 1 1025 1 2 1 1 74 LYS HB3 F 71 . HB1 1 1 1026 1 1 1 1 35 GLU HB2 F 32 . HB1 1 1 1026 1 2 1 1 36 SER H F 33 . HN 1 1 1027 1 1 1 1 120 TYR QE F 117 . HE1 1 1 1027 1 2 1 1 137 HIS H F 134 . HN 1 1 1028 1 1 1 1 57 ASP H F 54 . HN 1 1 1028 1 2 1 1 57 ASP HA F 54 . HA 1 1 1029 1 1 1 1 45 LEU H F 42 . HN 1 1 1029 1 2 1 1 61 ASP H F 58 . HN 1 1 1030 1 1 1 1 161 GLU H F 158 . HN 1 1 1030 1 2 1 1 161 GLU HA F 158 . HA 1 1 1031 1 1 1 1 127 GLU HG2 F 124 . HG1 1 1 1031 1 2 1 1 128 ASN H F 125 . HN 1 1 1032 1 1 1 1 95 VAL HA F 92 . HA 1 1 1032 1 2 1 1 96 THR H F 93 . HN 1 1 1033 1 1 1 1 10 LEU QD F 7 . HD11 1 1 1033 1 2 1 1 32 GLU H F 29 . HN 1 1 1034 1 1 1 1 115 TYR HB3 F 112 . HB1 1 1 1034 1 2 1 1 116 VAL H F 113 . HN 1 1 1035 1 1 1 1 38 LYS H F 35 . HN 1 1 1035 1 2 1 1 39 HIS H F 36 . HN 1 1 1036 1 1 1 1 143 LEU HB3 F 140 . HB2 1 1 1036 1 2 1 1 144 ALA H F 141 . HN 1 1 1037 1 1 1 1 44 LYS HA F 41 . HA 1 1 1037 1 2 1 1 45 LEU H F 42 . HN 1 1 1038 1 1 1 1 47 TYR H F 44 . HN 1 1 1038 1 2 1 1 58 GLN H F 55 . HN 1 1 1039 1 1 1 1 154 ILE MD F 151 . HD11 1 1 1039 1 2 1 1 156 TRP HE1 F 153 . HE1 1 1 1040 1 1 1 1 114 TYR QE F 111 . HE1 1 1 1040 1 2 1 1 148 ARG H F 145 . HN 1 1 1041 1 1 1 1 43 TRP HB3 F 40 . HB2 1 1 1041 1 2 1 1 63 ILE H F 60 . HN 1 1 1042 1 1 1 1 39 HIS H F 36 . HN 1 1 1042 1 2 1 1 39 HIS HB2 F 36 . HB1 1 1 1043 1 1 1 1 21 PHE H F 18 . HN 1 1 1043 1 2 1 1 21 PHE HB3 F 18 . HB1 1 1 1044 1 1 1 1 100 LEU HG F 97 . HG 1 1 1044 1 2 1 1 101 SER H F 98 . HN 1 1 1045 1 1 1 1 5 SER H F 2 . HN 1 1 1045 1 2 1 1 156 TRP HD1 F 153 . HD1 1 1 1046 1 1 1 1 57 ASP HA F 54 . HA 1 1 1046 1 2 1 1 58 GLN H F 55 . HN 1 1 1047 1 1 1 1 82 PRO HB2 F 79 . HB2 1 1 1047 1 2 1 1 83 SER H F 80 . HN 1 1 1048 1 1 1 1 9 LEU H F 6 . HN 1 1 1048 1 2 1 1 9 LEU HA F 6 . HA 1 1 1049 1 1 1 1 87 ILE H F 84 . HN 1 1 1049 1 2 1 1 87 ILE HG12 F 84 . HG12 1 1 1050 1 1 1 1 154 ILE H F 151 . HN 1 1 1050 1 2 1 1 154 ILE HG12 F 151 . HG11 1 1 1051 1 1 1 1 110 VAL H F 107 . HN 1 1 1051 1 2 1 1 110 VAL MG2 F 107 . HG21 1 1 1052 1 1 1 1 3 MET H F 0 . HN 1 1 1052 1 2 1 1 5 SER H F 2 . HN 1 1 1053 1 1 1 1 90 SER H F 87 . HN 1 1 1053 1 2 1 1 90 SER HB2 F 87 . HB1 1 1 1054 1 1 1 1 134 GLN HB3 F 131 . HB2 1 1 1054 1 2 1 1 135 VAL H F 132 . HN 1 1 1055 1 1 1 1 8 SER HB2 F 5 . HB2 1 1 1055 1 2 1 1 9 LEU H F 6 . HN 1 1 1056 1 1 1 1 44 LYS QG F 41 . HG2 1 1 1056 1 2 1 1 45 LEU H F 42 . HN 1 1 1057 1 1 1 1 6 ILE MG F 3 . HG21 1 1 1057 1 2 1 1 35 GLU H F 32 . HN 1 1 1058 1 1 1 1 61 ASP HA F 58 . HA 1 1 1058 1 2 1 1 62 SER H F 59 . HN 1 1 1059 1 1 1 1 108 GLU HA F 105 . HA 1 1 1059 1 2 1 1 109 PHE H F 106 . HN 1 1 1060 1 1 1 1 119 GLU HB3 F 116 . HB2 1 1 1060 1 2 1 1 139 VAL H F 136 . HN 1 1 1061 1 1 1 1 70 VAL HB F 67 . HB 1 1 1061 1 2 1 1 71 GLY H F 68 . HN 1 1 1062 1 1 1 1 6 ILE MG F 3 . HG21 1 1 1062 1 2 1 1 157 ASP H F 154 . HN 1 1 1063 1 1 1 1 5 SER H F 2 . HN 1 1 1063 1 2 1 1 6 ILE HA F 3 . HA 1 1 1064 1 1 1 1 123 GLU HA F 120 . HA 1 1 1064 1 2 1 1 126 ARG HE F 123 . HE 1 1 1065 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 1065 1 2 1 1 32 GLU H F 29 . HN 1 1 1066 1 1 1 1 161 GLU H F 158 . HN 1 1 1066 1 2 1 1 161 GLU HB2 F 158 . HB1 1 1 1067 1 1 1 1 13 LYS H F 10 . HN 1 1 1067 1 2 1 1 29 ILE MD F 26 . HD11 1 1 1068 1 1 1 1 100 LEU H F 97 . HN 1 1 1068 1 2 1 1 112 VAL MG1 F 109 . HG11 1 1 1069 1 1 1 1 44 LYS H F 41 . HN 1 1 1069 1 2 1 1 44 LYS HA F 41 . HA 1 1 1070 1 1 1 1 83 SER H F 80 . HN 1 1 1070 1 2 1 1 83 SER QB F 80 . HB2 1 1 1071 1 1 1 1 163 ASP HB2 F 160 . HB1 1 1 1071 1 2 1 1 165 TYR H F 162 . HN 1 1 1072 1 1 1 1 108 GLU HA F 105 . HA 1 1 1072 1 2 1 1 110 VAL H F 107 . HN 1 1 1073 1 1 1 1 152 PHE H F 149 . HN 1 1 1073 1 2 1 1 152 PHE QD F 149 . HD1 1 1 1074 1 1 1 1 112 VAL MG1 F 109 . HG11 1 1 1074 1 2 1 1 148 ARG H F 145 . HN 1 1 1075 1 1 1 1 152 PHE QD F 149 . HD1 1 1 1075 1 2 1 1 153 ASN H F 150 . HN 1 1 1076 1 1 1 1 83 SER QB F 80 . HB2 1 1 1076 1 2 1 1 86 LEU H F 83 . HN 1 1 1077 1 1 1 1 103 SER HB3 F 100 . HB2 1 1 1077 1 2 1 1 104 TYR H F 101 . HN 1 1 1078 1 1 1 1 152 PHE H F 149 . HN 1 1 1078 1 2 1 1 153 ASN H F 150 . HN 1 1 1079 1 1 1 1 98 ILE H F 95 . HN 1 1 1079 1 2 1 1 98 ILE HG13 F 95 . HG12 1 1 1080 1 1 1 1 142 ILE H F 139 . HN 1 1 1080 1 2 1 1 142 ILE MD F 139 . HD11 1 1 1081 1 1 1 1 15 LEU HB2 F 12 . HB2 1 1 1081 1 2 1 1 27 PHE H F 24 . HN 1 1 1082 1 1 1 1 161 GLU HB3 F 158 . HB2 1 1 1082 1 2 1 1 163 ASP H F 160 . HN 1 1 1083 1 1 1 1 140 ARG QB F 137 . HB2 1 1 1083 1 2 1 1 140 ARG HE F 137 . HE 1 1 1084 1 1 1 1 110 VAL H F 107 . HN 1 1 1084 1 2 1 1 152 PHE QD F 149 . HD1 1 1 1085 1 1 1 1 123 GLU HA F 120 . HA 1 1 1085 1 2 1 1 126 ARG H F 123 . HN 1 1 1086 1 1 1 1 132 LYS H F 129 . HN 1 1 1086 1 2 1 1 133 VAL HA F 130 . HA 1 1 1087 1 1 1 1 131 ALA H F 128 . HN 1 1 1087 1 2 1 1 132 LYS H F 129 . HN 1 1 1088 1 1 1 1 14 VAL HA F 11 . HA 1 1 1088 1 2 1 1 15 LEU H F 12 . HN 1 1 1089 1 1 1 1 9 LEU H F 6 . HN 1 1 1089 1 2 1 1 9 LEU HB3 F 6 . HB1 1 1 1090 1 1 1 1 138 ILE MG F 135 . HG21 1 1 1090 1 2 1 1 139 VAL H F 136 . HN 1 1 1091 1 1 1 1 51 SER H F 48 . HN 1 1 1091 1 2 1 1 52 ARG H F 49 . HN 1 1 1092 1 1 1 1 88 PRO HB3 F 85 . HB2 1 1 1092 1 2 1 1 89 ALA H F 86 . HN 1 1 1093 1 1 1 1 122 GLU HB3 F 119 . HB1 1 1 1093 1 2 1 1 123 GLU H F 120 . HN 1 1 1094 1 1 1 1 148 ARG HA F 145 . HA 1 1 1094 1 2 1 1 149 VAL H F 146 . HN 1 1 1095 1 1 1 1 41 LEU MD2 F 38 . HD21 1 1 1095 1 2 1 1 104 TYR H F 101 . HN 1 1 1096 1 1 1 1 83 SER HA F 80 . HA 1 1 1096 1 2 1 1 84 ALA H F 81 . HN 1 1 1097 1 1 1 1 32 GLU H F 29 . HN 1 1 1097 1 2 1 1 32 GLU HB3 F 29 . HB2 1 1 1098 1 1 1 1 14 VAL H F 11 . HN 1 1 1098 1 2 1 1 14 VAL HB F 11 . HB 1 1 1099 1 1 1 1 103 SER HB3 F 100 . HB2 1 1 1099 1 2 1 1 109 PHE H F 106 . HN 1 1 1100 1 1 1 1 136 ASP HB3 F 133 . HB2 1 1 1100 1 2 1 1 138 ILE H F 135 . HN 1 1 1101 1 1 1 1 6 ILE HB F 3 . HB 1 1 1101 1 2 1 1 156 TRP HE1 F 153 . HE1 1 1 1102 1 1 1 1 142 ILE MG F 139 . HG21 1 1 1102 1 2 1 1 143 LEU H F 140 . HN 1 1 1103 1 1 1 1 153 ASN HD21 F 150 . HD21 1 1 1103 1 2 1 1 154 ILE H F 151 . HN 1 1 1104 1 1 1 1 132 LYS H F 129 . HN 1 1 1104 1 2 1 1 132 LYS HA F 129 . HA 1 1 1105 1 1 1 1 169 GLN H F 166 . HN 1 1 1105 1 2 1 1 169 GLN HB3 F 166 . HB2 1 1 1106 1 1 1 1 31 PHE HB3 F 28 . HB2 1 1 1106 1 2 1 1 32 GLU H F 29 . HN 1 1 1107 1 1 1 1 106 GLY H F 103 . HN 1 1 1107 1 2 1 1 107 ARG H F 104 . HN 1 1 1108 1 1 1 1 164 LEU H F 161 . HN 1 1 1108 1 2 1 1 164 LEU HB2 F 161 . HB2 1 1 1109 1 1 1 1 5 SER H F 2 . HN 1 1 1109 1 2 1 1 156 TRP HZ2 F 153 . HZ2 1 1 1110 1 1 1 1 107 ARG H F 104 . HN 1 1 1110 1 2 1 1 154 ILE MD F 151 . HD11 1 1 1111 1 1 1 1 104 TYR H F 101 . HN 1 1 1111 1 2 1 1 107 ARG H F 104 . HN 1 1 1112 1 1 1 1 138 ILE H F 135 . HN 1 1 1112 1 2 1 1 138 ILE HA F 135 . HA 1 1 1113 1 1 1 1 103 SER HB2 F 100 . HB1 1 1 1113 1 2 1 1 104 TYR H F 101 . HN 1 1 1114 1 1 1 1 8 SER H F 5 . HN 1 1 1114 1 2 1 1 34 LEU H F 31 . HN 1 1 1115 1 1 1 1 150 THR HB F 147 . HB 1 1 1115 1 2 1 1 151 ARG H F 148 . HN 1 1 1116 1 1 1 1 124 GLU H F 121 . HN 1 1 1116 1 2 1 1 124 GLU HB2 F 121 . HB1 1 1 1117 1 1 1 1 135 VAL HA F 132 . HA 1 1 1117 1 2 1 1 138 ILE H F 135 . HN 1 1 1118 1 1 1 1 38 LYS H F 35 . HN 1 1 1118 1 2 1 1 38 LYS HA F 35 . HA 1 1 1119 1 1 1 1 105 ASP H F 102 . HN 1 1 1119 1 2 1 1 105 ASP HB2 F 102 . HB1 1 1 1120 1 1 1 1 72 VAL H F 69 . HN 1 1 1120 1 2 1 1 72 VAL HA F 69 . HA 1 1 1121 1 1 1 1 100 LEU H F 97 . HN 1 1 1121 1 2 1 1 100 LEU HG F 97 . HG 1 1 1122 1 1 1 1 144 ALA HA F 141 . HA 1 1 1122 1 2 1 1 146 LYS H F 143 . HN 1 1 1123 1 1 1 1 98 ILE H F 95 . HN 1 1 1123 1 2 1 1 116 VAL H F 113 . HN 1 1 1124 1 1 1 1 109 PHE HB2 F 106 . HB1 1 1 1124 1 2 1 1 110 VAL H F 107 . HN 1 1 1125 1 1 1 1 78 SER HA F 75 . HA 1 1 1125 1 2 1 1 79 ALA H F 76 . HN 1 1 1126 1 1 1 1 132 LYS H F 129 . HN 1 1 1126 1 2 1 1 133 VAL H F 130 . HN 1 1 1127 1 1 1 1 136 ASP H F 133 . HN 1 1 1127 1 2 1 1 136 ASP HB3 F 133 . HB2 1 1 1128 1 1 1 1 65 VAL H F 62 . HN 1 1 1128 1 2 1 1 65 VAL HA F 62 . HA 1 1 1129 1 1 1 1 31 PHE HB2 F 28 . HB1 1 1 1129 1 2 1 1 32 GLU H F 29 . HN 1 1 1130 1 1 1 1 8 SER H F 5 . HN 1 1 1130 1 2 1 1 31 PHE HB2 F 28 . HB1 1 1 1131 1 1 1 1 19 ALA H F 16 . HN 1 1 1131 1 2 1 1 20 LYS H F 17 . HN 1 1 1132 1 1 1 1 156 TRP HA F 153 . HA 1 1 1132 1 2 1 1 158 ASN H F 155 . HN 1 1 1133 1 1 1 1 31 PHE QE F 28 . HE1 1 1 1133 1 2 1 1 32 GLU H F 29 . HN 1 1 1134 1 1 1 1 22 THR HA F 19 . HA 1 1 1134 1 2 1 1 23 ASP H F 20 . HN 1 1 1135 1 1 1 1 155 VAL HA F 152 . HA 1 1 1135 1 2 1 1 157 ASP H F 154 . HN 1 1 1136 1 1 1 1 69 PRO HG2 F 66 . HG1 1 1 1136 1 2 1 1 70 VAL H F 67 . HN 1 1 1137 1 1 1 1 101 SER H F 98 . HN 1 1 1137 1 2 1 1 102 CYS H F 99 . HN 1 1 1138 1 1 1 1 101 SER H F 98 . HN 1 1 1138 1 2 1 1 111 ARG HA F 108 . HA 1 1 1139 1 1 1 1 12 ILE H F 9 . HN 1 1 1139 1 2 1 1 30 THR HB F 27 . HB 1 1 1140 1 1 1 1 170 PRO HB3 F 167 . HB2 1 1 1140 1 2 1 1 171 GLY H F 168 . HN 1 1 1141 1 1 1 1 59 GLU HG2 F 56 . HG1 1 1 1141 1 2 1 1 61 ASP H F 58 . HN 1 1 1142 1 1 1 1 12 ILE H F 9 . HN 1 1 1142 1 2 1 1 12 ILE MD F 9 . HD11 1 1 1143 1 1 1 1 36 SER HB2 F 33 . HB2 1 1 1143 1 2 1 1 37 LEU H F 34 . HN 1 1 1144 1 1 1 1 161 GLU H F 158 . HN 1 1 1144 1 2 1 1 161 GLU HB3 F 158 . HB2 1 1 1145 1 1 1 1 13 LYS QG F 10 . HG2 1 1 1145 1 2 1 1 14 VAL H F 11 . HN 1 1 1146 1 1 1 1 25 TYR HB2 F 22 . HB1 1 1 1146 1 2 1 1 27 PHE H F 24 . HN 1 1 1147 1 1 1 1 135 VAL H F 132 . HN 1 1 1147 1 2 1 1 138 ILE MD F 135 . HD11 1 1 1148 1 1 1 1 107 ARG HE F 104 . HE 1 1 1148 1 2 1 1 154 ILE MG F 151 . HG21 1 1 1149 1 1 1 1 29 ILE H F 26 . HN 1 1 1149 1 2 1 1 29 ILE MG F 26 . HG21 1 1 1150 1 1 1 1 45 LEU H F 42 . HN 1 1 1150 1 2 1 1 45 LEU HB3 F 42 . HB1 1 1 1151 1 1 1 1 110 VAL HB F 107 . HB 1 1 1151 1 2 1 1 111 ARG H F 108 . HN 1 1 1152 1 1 1 1 20 LYS HA F 17 . HA 1 1 1152 1 2 1 1 21 PHE H F 18 . HN 1 1 1153 1 1 1 1 37 LEU MD2 F 34 . HD21 1 1 1153 1 2 1 1 68 VAL H F 65 . HN 1 1 1154 1 1 1 1 105 ASP HB3 F 102 . HB2 1 1 1154 1 2 1 1 107 ARG H F 104 . HN 1 1 1155 1 1 1 1 153 ASN H F 150 . HN 1 1 1155 1 2 1 1 153 ASN HB2 F 150 . HB1 1 1 1156 1 1 1 1 36 SER H F 33 . HN 1 1 1156 1 2 1 1 37 LEU MD1 F 34 . HD11 1 1 1157 1 1 1 1 133 VAL MG1 F 130 . HG11 1 1 1157 1 2 1 1 134 GLN H F 131 . HN 1 1 1158 1 1 1 1 41 LEU MD2 F 38 . HD21 1 1 1158 1 2 1 1 105 ASP H F 102 . HN 1 1 1159 1 1 1 1 59 GLU HG3 F 56 . HG2 1 1 1159 1 2 1 1 61 ASP H F 58 . HN 1 1 1160 1 1 1 1 83 SER H F 80 . HN 1 1 1160 1 2 1 1 83 SER HA F 80 . HA 1 1 1161 1 1 1 1 8 SER HA F 5 . HA 1 1 1161 1 2 1 1 9 LEU H F 6 . HN 1 1 1162 1 1 1 1 37 LEU H F 34 . HN 1 1 1162 1 2 1 1 37 LEU HG F 34 . HG 1 1 1163 1 1 1 1 6 ILE HG12 F 3 . HG11 1 1 1163 1 2 1 1 158 ASN HD21 F 155 . HD21 1 1 1164 1 1 1 1 124 GLU HA F 121 . HA 1 1 1164 1 2 1 1 126 ARG H F 123 . HN 1 1 1165 1 1 1 1 79 ALA HA F 76 . HA 1 1 1165 1 2 1 1 80 ASP H F 77 . HN 1 1 1166 1 1 1 1 107 ARG HE F 104 . HE 1 1 1166 1 2 1 1 155 VAL H F 152 . HN 1 1 1167 1 1 1 1 78 SER H F 75 . HN 1 1 1167 1 2 1 1 78 SER HB2 F 75 . HB1 1 1 1168 1 1 1 1 114 TYR HA F 111 . HA 1 1 1168 1 2 1 1 148 ARG H F 145 . HN 1 1 1169 1 1 1 1 151 ARG HB2 F 148 . HB1 1 1 1169 1 2 1 1 151 ARG HE F 148 . HE 1 1 1170 1 1 1 1 103 SER HA F 100 . HA 1 1 1170 1 2 1 1 110 VAL H F 107 . HN 1 1 1171 1 1 1 1 48 VAL H F 45 . HN 1 1 1171 1 2 1 1 97 VAL MG1 F 94 . HG11 1 1 1172 1 1 1 1 43 TRP HB2 F 40 . HB1 1 1 1172 1 2 1 1 44 LYS H F 41 . HN 1 1 1173 1 1 1 1 28 GLU H F 25 . HN 1 1 1173 1 2 1 1 77 PHE H F 74 . HN 1 1 1174 1 1 1 1 41 LEU HB3 F 38 . HB1 1 1 1174 1 2 1 1 43 TRP HE1 F 40 . HE1 1 1 1175 1 1 1 1 117 ASN HD22 F 114 . HD21 1 1 1175 1 2 1 1 119 GLU HB3 F 116 . HB2 1 1 1176 1 1 1 1 85 GLU HB3 F 82 . HB1 1 1 1176 1 2 1 1 86 LEU H F 83 . HN 1 1 1177 1 1 1 1 88 PRO HB2 F 85 . HB1 1 1 1177 1 2 1 1 89 ALA H F 86 . HN 1 1 1178 1 1 1 1 27 PHE H F 24 . HN 1 1 1178 1 2 1 1 77 PHE H F 74 . HN 1 1 1179 1 1 1 1 70 VAL HA F 67 . HA 1 1 1179 1 2 1 1 72 VAL H F 69 . HN 1 1 1180 1 1 1 1 106 GLY HA3 F 103 . HA2 1 1 1180 1 2 1 1 107 ARG H F 104 . HN 1 1 1181 1 1 1 1 3 MET H F 0 . HN 1 1 1181 1 2 1 1 4 GLY H F 1 . HN 1 1 1182 1 1 1 1 30 THR HA F 27 . HA 1 1 1182 1 2 1 1 31 PHE H F 28 . HN 1 1 1183 1 1 1 1 156 TRP H F 153 . HN 1 1 1183 1 2 1 1 156 TRP HE1 F 153 . HE1 1 1 1184 1 1 1 1 120 TYR H F 117 . HN 1 1 1184 1 2 1 1 120 TYR HB3 F 117 . HB1 1 1 1185 1 1 1 1 11 GLY HA3 F 8 . HA2 1 1 1185 1 2 1 1 12 ILE H F 9 . HN 1 1 1186 1 1 1 1 33 CYS HB3 F 30 . HB1 1 1 1186 1 2 1 1 34 LEU H F 31 . HN 1 1 1187 1 1 1 1 156 TRP HE3 F 153 . HE3 1 1 1187 1 2 1 1 157 ASP H F 154 . HN 1 1 1188 1 1 1 1 50 SER HA F 47 . HA 1 1 1188 1 2 1 1 51 SER H F 48 . HN 1 1 1189 1 1 1 1 53 SER H F 50 . HN 1 1 1189 1 2 1 1 53 SER HB3 F 50 . HB2 1 1 1190 1 1 1 1 128 ASN H F 125 . HN 1 1 1190 1 2 1 1 128 ASN HD22 F 125 . HD22 1 1 1191 1 1 1 1 50 SER H F 47 . HN 1 1 1191 1 2 1 1 50 SER HB3 F 47 . HB2 1 1 1192 1 1 1 1 41 LEU HB3 F 38 . HB1 1 1 1192 1 2 1 1 42 GLU H F 39 . HN 1 1 1193 1 1 1 1 131 ALA H F 128 . HN 1 1 1193 1 2 1 1 132 LYS HB2 F 129 . HB1 1 1 1194 1 1 1 1 99 LEU HA F 96 . HA 1 1 1194 1 2 1 1 100 LEU H F 97 . HN 1 1 1195 1 1 1 1 101 SER H F 98 . HN 1 1 1195 1 2 1 1 101 SER HB3 F 98 . HB2 1 1 1196 1 1 1 1 154 ILE H F 151 . HN 1 1 1196 1 2 1 1 154 ILE HG13 F 151 . HG12 1 1 1197 1 1 1 1 133 VAL MG2 F 130 . HG21 1 1 1197 1 2 1 1 134 GLN H F 131 . HN 1 1 1198 1 1 1 1 117 ASN HD21 F 114 . HD22 1 1 1198 1 2 1 1 141 ASN HB3 F 138 . HB1 1 1 1199 1 1 1 1 105 ASP HA F 102 . HA 1 1 1199 1 2 1 1 106 GLY H F 103 . HN 1 1 1200 1 1 1 1 96 THR HB F 93 . HB 1 1 1200 1 2 1 1 97 VAL H F 94 . HN 1 1 1201 1 1 1 1 44 LYS H F 41 . HN 1 1 1201 1 2 1 1 101 SER H F 98 . HN 1 1 1202 1 1 1 1 159 GLU H F 156 . HN 1 1 1202 1 2 1 1 160 ASN H F 157 . HN 1 1 1203 1 1 1 1 134 GLN H F 131 . HN 1 1 1203 1 2 1 1 135 VAL H F 132 . HN 1 1 1204 1 1 1 1 156 TRP HD1 F 153 . HD1 1 1 1204 1 2 1 1 158 ASN H F 155 . HN 1 1 1205 1 1 1 1 55 ASP HA F 52 . HA 1 1 1205 1 2 1 1 56 HIS H F 53 . HN 1 1 1206 1 1 1 1 4 GLY H F 1 . HN 1 1 1206 1 2 1 1 6 ILE HG12 F 3 . HG11 1 1 1207 1 1 1 1 8 SER H F 5 . HN 1 1 1207 1 2 1 1 9 LEU HA F 6 . HA 1 1 1208 1 1 1 1 32 GLU HA F 29 . HA 1 1 1208 1 2 1 1 73 ASN H F 70 . HN 1 1 1209 1 1 1 1 89 ALA H F 86 . HN 1 1 1209 1 2 1 1 89 ALA HA F 86 . HA 1 1 1210 1 1 1 1 106 GLY H F 103 . HN 1 1 1210 1 2 1 1 106 GLY HA2 F 103 . HA1 1 1 1211 1 1 1 1 29 ILE H F 26 . HN 1 1 1211 1 2 1 1 76 VAL H F 73 . HN 1 1 1212 1 1 1 1 17 ASN HB2 F 14 . HB1 1 1 1212 1 2 1 1 17 ASN HD21 F 14 . HD21 1 1 1213 1 1 1 1 127 GLU H F 124 . HN 1 1 1213 1 2 1 1 128 ASN HD21 F 125 . HD21 1 1 1214 1 1 1 1 60 LEU H F 57 . HN 1 1 1214 1 2 1 1 60 LEU MD1 F 57 . HD11 1 1 1215 1 1 1 1 35 GLU H F 32 . HN 1 1 1215 1 2 1 1 35 GLU HA F 32 . HA 1 1 1216 1 1 1 1 27 PHE H F 24 . HN 1 1 1216 1 2 1 1 77 PHE HB2 F 74 . HB2 1 1 1217 1 1 1 1 114 TYR QE F 111 . HE1 1 1 1217 1 2 1 1 146 LYS H F 143 . HN 1 1 1218 1 1 1 1 24 PRO HB3 F 21 . HB2 1 1 1218 1 2 1 1 25 TYR H F 22 . HN 1 1 1219 1 1 1 1 13 LYS H F 10 . HN 1 1 1219 1 2 1 1 29 ILE H F 26 . HN 1 1 1220 1 1 1 1 138 ILE H F 135 . HN 1 1 1220 1 2 1 1 138 ILE HG13 F 135 . HG11 1 1 1221 1 1 1 1 155 VAL HA F 152 . HA 1 1 1221 1 2 1 1 158 ASN H F 155 . HN 1 1 1222 1 1 1 1 137 HIS HB2 F 134 . HB2 1 1 1222 1 2 1 1 138 ILE H F 135 . HN 1 1 1223 1 1 1 1 30 THR HA F 27 . HA 1 1 1223 1 2 1 1 74 LYS H F 71 . HN 1 1 1224 1 1 1 1 41 LEU H F 38 . HN 1 1 1224 1 2 1 1 42 GLU H F 39 . HN 1 1 1225 1 1 1 1 72 VAL HA F 69 . HA 1 1 1225 1 2 1 1 73 ASN H F 70 . HN 1 1 1226 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 1226 1 2 1 1 10 LEU H F 7 . HN 1 1 1227 1 1 1 1 120 TYR H F 117 . HN 1 1 1227 1 2 1 1 139 VAL H F 136 . HN 1 1 1228 1 1 1 1 125 LEU H F 122 . HN 1 1 1228 1 2 1 1 127 GLU H F 124 . HN 1 1 1229 1 1 1 1 119 GLU HB2 F 116 . HB1 1 1 1229 1 2 1 1 120 TYR H F 117 . HN 1 1 1230 1 1 1 1 152 PHE HB2 F 149 . HB1 1 1 1230 1 2 1 1 153 ASN H F 150 . HN 1 1 1231 1 1 1 1 48 VAL H F 45 . HN 1 1 1231 1 2 1 1 48 VAL MG2 F 45 . HG21 1 1 1232 1 1 1 1 128 ASN H F 125 . HN 1 1 1232 1 2 1 1 128 ASN HA F 125 . HA 1 1 1233 1 1 1 1 100 LEU H F 97 . HN 1 1 1233 1 2 1 1 101 SER H F 98 . HN 1 1 1234 1 1 1 1 124 GLU H F 121 . HN 1 1 1234 1 2 1 1 125 LEU HG F 122 . HG 1 1 1235 1 1 1 1 146 LYS H F 143 . HN 1 1 1235 1 2 1 1 146 LYS HA F 143 . HA 1 1 1236 1 1 1 1 135 VAL HA F 132 . HA 1 1 1236 1 2 1 1 137 HIS H F 134 . HN 1 1 1237 1 1 1 1 57 ASP HB3 F 54 . HB2 1 1 1237 1 2 1 1 58 GLN H F 55 . HN 1 1 1238 1 1 1 1 8 SER H F 5 . HN 1 1 1238 1 2 1 1 31 PHE HA F 28 . HA 1 1 1239 1 1 1 1 117 ASN H F 114 . HN 1 1 1239 1 2 1 1 142 ILE MG F 139 . HG21 1 1 1240 1 1 1 1 136 ASP H F 133 . HN 1 1 1240 1 2 1 1 138 ILE H F 135 . HN 1 1 1241 1 1 1 1 124 GLU H F 121 . HN 1 1 1241 1 2 1 1 125 LEU H F 122 . HN 1 1 1242 1 1 1 1 15 LEU H F 12 . HN 1 1 1242 1 2 1 1 27 PHE HA F 24 . HA 1 1 1243 1 1 1 1 25 TYR HA F 22 . HA 1 1 1243 1 2 1 1 26 GLU H F 23 . HN 1 1 1244 1 1 1 1 109 PHE HB3 F 106 . HB2 1 1 1244 1 2 1 1 110 VAL H F 107 . HN 1 1 1245 1 1 1 1 58 GLN QE F 55 . HE22 1 1 1245 1 2 1 1 86 LEU H F 83 . HN 1 1 1246 1 1 1 1 90 SER H F 87 . HN 1 1 1246 1 2 1 1 133 VAL MG1 F 130 . HG11 1 1 1247 1 1 1 1 107 ARG HE F 104 . HE 1 1 1247 1 2 1 1 154 ILE MD F 151 . HD11 1 1 1248 1 1 1 1 12 ILE MG F 9 . HG21 1 1 1248 1 2 1 1 28 GLU H F 25 . HN 1 1 1249 1 1 1 1 85 GLU H F 82 . HN 1 1 1249 1 2 1 1 86 LEU HG F 83 . HG 1 1 1250 1 1 1 1 85 GLU H F 82 . HN 1 1 1250 1 2 1 1 85 GLU HA F 82 . HA 1 1 1251 1 1 1 1 15 LEU H F 12 . HN 1 1 1251 1 2 1 1 28 GLU H F 25 . HN 1 1 1252 1 1 1 1 64 LEU H F 61 . HN 1 1 1252 1 2 1 1 64 LEU HB2 F 61 . HB2 1 1 1253 1 1 1 1 68 VAL MG2 F 65 . HG21 1 1 1253 1 2 1 1 73 ASN HD22 F 70 . HD22 1 1 1254 1 1 1 1 112 VAL MG1 F 109 . HG11 1 1 1254 1 2 1 1 149 VAL H F 146 . HN 1 1 1255 1 1 1 1 158 ASN H F 155 . HN 1 1 1255 1 2 1 1 159 GLU H F 156 . HN 1 1 1256 1 1 1 1 48 VAL HA F 45 . HA 1 1 1256 1 2 1 1 57 ASP H F 54 . HN 1 1 1257 1 1 1 1 8 SER HB3 F 5 . HB1 1 1 1257 1 2 1 1 32 GLU H F 29 . HN 1 1 1258 1 1 1 1 43 TRP HE1 F 40 . HE1 1 1 1258 1 2 1 1 75 PHE HZ F 72 . HZ 1 1 1259 1 1 1 1 36 SER H F 33 . HN 1 1 1259 1 2 1 1 70 VAL HA F 67 . HA 1 1 1260 1 1 1 1 86 LEU HG F 83 . HG 1 1 1260 1 2 1 1 87 ILE H F 84 . HN 1 1 1261 1 1 1 1 24 PRO HA F 21 . HA 1 1 1261 1 2 1 1 25 TYR H F 22 . HN 1 1 1262 1 1 1 1 114 TYR QD F 111 . HD1 1 1 1262 1 2 1 1 144 ALA H F 141 . HN 1 1 1263 1 1 1 1 110 VAL H F 107 . HN 1 1 1263 1 2 1 1 110 VAL HA F 107 . HA 1 1 1264 1 1 1 1 110 VAL H F 107 . HN 1 1 1264 1 2 1 1 111 ARG H F 108 . HN 1 1 1265 1 1 1 1 110 VAL H F 107 . HN 1 1 1265 1 2 1 1 111 ARG HA F 108 . HA 1 1 1266 1 1 1 1 137 HIS H F 134 . HN 1 1 1266 1 2 1 1 138 ILE MD F 135 . HD11 1 1 1267 1 1 1 1 51 SER H F 48 . HN 1 1 1267 1 2 1 1 53 SER H F 50 . HN 1 1 1268 1 1 1 1 25 TYR HB2 F 22 . HB1 1 1 1268 1 2 1 1 79 ALA H F 76 . HN 1 1 1269 1 1 1 1 53 SER HB2 F 50 . HB1 1 1 1269 1 2 1 1 55 ASP H F 52 . HN 1 1 1270 1 1 1 1 133 VAL H F 130 . HN 1 1 1270 1 2 1 1 133 VAL HA F 130 . HA 1 1 1271 1 1 1 1 26 GLU H F 23 . HN 1 1 1271 1 2 1 1 26 GLU HA F 23 . HA 1 1 1272 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 1272 1 2 1 1 30 THR H F 27 . HN 1 1 1273 1 1 1 1 53 SER HA F 50 . HA 1 1 1273 1 2 1 1 55 ASP H F 52 . HN 1 1 1274 1 1 1 1 28 GLU HG2 F 25 . HG1 1 1 1274 1 2 1 1 29 ILE H F 26 . HN 1 1 1275 1 1 1 1 125 LEU H F 122 . HN 1 1 1275 1 2 1 1 128 ASN HB2 F 125 . HB1 1 1 1276 1 1 1 1 42 GLU H F 39 . HN 1 1 1276 1 2 1 1 103 SER H F 100 . HN 1 1 1277 1 1 1 1 113 GLY H F 110 . HN 1 1 1277 1 2 1 1 148 ARG H F 145 . HN 1 1 1278 1 1 1 1 135 VAL H F 132 . HN 1 1 1278 1 2 1 1 136 ASP H F 133 . HN 1 1 1279 1 1 1 1 33 CYS HG F 30 . HG 1 1 1279 1 2 1 1 35 GLU H F 32 . HN 1 1 1280 1 1 1 1 58 GLN QE F 55 . HE22 1 1 1280 1 2 1 1 82 PRO HA F 79 . HA 1 1 1281 1 1 1 1 69 PRO HB3 F 66 . HB2 1 1 1281 1 2 1 1 70 VAL H F 67 . HN 1 1 1282 1 1 1 1 12 ILE H F 9 . HN 1 1 1282 1 2 1 1 12 ILE HG12 F 9 . HG11 1 1 1283 1 1 1 1 8 SER H F 5 . HN 1 1 1283 1 2 1 1 8 SER HB2 F 5 . HB2 1 1 1284 1 1 1 1 141 ASN HB3 F 138 . HB1 1 1 1284 1 2 1 1 141 ASN HD21 F 138 . HD21 1 1 1285 1 1 1 1 43 TRP HE1 F 40 . HE1 1 1 1285 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 1286 1 1 1 1 108 GLU H F 105 . HN 1 1 1286 1 2 1 1 108 GLU HG2 F 105 . HG1 1 1 1287 1 1 1 1 128 ASN H F 125 . HN 1 1 1287 1 2 1 1 128 ASN HD21 F 125 . HD21 1 1 1288 1 1 1 1 58 GLN H F 55 . HN 1 1 1288 1 2 1 1 59 GLU H F 56 . HN 1 1 1289 1 1 1 1 46 THR MG F 43 . HG21 1 1 1289 1 2 1 1 59 GLU H F 56 . HN 1 1 1290 1 1 1 1 55 ASP HA F 52 . HA 1 1 1290 1 2 1 1 57 ASP H F 54 . HN 1 1 1291 1 1 1 1 58 GLN QE F 55 . HE22 1 1 1291 1 2 1 1 87 ILE MG F 84 . HG21 1 1 1292 1 1 1 1 21 PHE H F 18 . HN 1 1 1292 1 2 1 1 23 ASP H F 20 . HN 1 1 1293 1 1 1 1 86 LEU H F 83 . HN 1 1 1293 1 2 1 1 86 LEU QD F 83 . HD21 1 1 1294 1 1 1 1 151 ARG H F 148 . HN 1 1 1294 1 2 1 1 151 ARG HD2 F 148 . HD1 1 1 1295 1 1 1 1 107 ARG H F 104 . HN 1 1 1295 1 2 1 1 107 ARG HB3 F 104 . HB2 1 1 1296 1 1 1 1 102 CYS H F 99 . HN 1 1 1296 1 2 1 1 103 SER H F 100 . HN 1 1 1297 1 1 1 1 45 LEU MD2 F 42 . HD21 1 1 1297 1 2 1 1 46 THR H F 43 . HN 1 1 1298 1 1 1 1 6 ILE MD F 3 . HD11 1 1 1298 1 2 1 1 34 LEU H F 31 . HN 1 1 1299 1 1 1 1 37 LEU H F 34 . HN 1 1 1299 1 2 1 1 38 LYS H F 35 . HN 1 1 1300 1 1 1 1 133 VAL H F 130 . HN 1 1 1300 1 2 1 1 134 GLN H F 131 . HN 1 1 1301 1 1 1 1 16 ASN HD22 F 13 . HD22 1 1 1301 1 2 1 1 19 ALA MB F 16 . HB1 1 1 1302 1 1 1 1 110 VAL H F 107 . HN 1 1 1302 1 2 1 1 152 PHE H F 149 . HN 1 1 1303 1 1 1 1 37 LEU H F 34 . HN 1 1 1303 1 2 1 1 37 LEU HB2 F 34 . HB2 1 1 1304 1 1 1 1 120 TYR HB3 F 117 . HB1 1 1 1304 1 2 1 1 126 ARG HE F 123 . HE 1 1 1305 1 1 1 1 48 VAL H F 45 . HN 1 1 1305 1 2 1 1 99 LEU H F 96 . HN 1 1 1306 1 1 1 1 127 GLU HB3 F 124 . HB1 1 1 1306 1 2 1 1 128 ASN HD21 F 125 . HD21 1 1 1307 1 1 1 1 64 LEU QD F 61 . HD21 1 1 1307 1 2 1 1 65 VAL H F 62 . HN 1 1 1308 1 1 1 1 124 GLU HA F 121 . HA 1 1 1308 1 2 1 1 128 ASN HD22 F 125 . HD22 1 1 1309 1 1 1 1 9 LEU HA F 6 . HA 1 1 1309 1 2 1 1 10 LEU H F 7 . HN 1 1 1310 1 1 1 1 102 CYS H F 99 . HN 1 1 1310 1 2 1 1 110 VAL H F 107 . HN 1 1 1311 1 1 1 1 58 GLN QE F 55 . HE22 1 1 1311 1 2 1 1 83 SER QB F 80 . HB2 1 1 1312 1 1 1 1 33 CYS H F 30 . HN 1 1 1312 1 2 1 1 33 CYS HG F 30 . HG 1 1 1313 1 1 1 1 124 GLU H F 121 . HN 1 1 1313 1 2 1 1 126 ARG H F 123 . HN 1 1 1314 1 1 1 1 47 TYR H F 44 . HN 1 1 1314 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 1315 1 1 1 1 158 ASN H F 155 . HN 1 1 1315 1 2 1 1 158 ASN HD21 F 155 . HD21 1 1 1316 1 1 1 1 20 LYS H F 17 . HN 1 1 1316 1 2 1 1 20 LYS QG F 17 . HG1 1 1 1317 1 1 1 1 34 LEU H F 31 . HN 1 1 1317 1 2 1 1 34 LEU QD F 31 . HD21 1 1 1318 1 1 1 1 141 ASN HD22 F 138 . HD22 1 1 1318 1 2 1 1 143 LEU MD1 F 140 . HD11 1 1 1319 1 1 1 1 85 GLU H F 82 . HN 1 1 1319 1 2 1 1 86 LEU H F 83 . HN 1 1 1320 1 1 1 1 14 VAL QG F 11 . HG11 1 1 1320 1 2 1 1 16 ASN H F 13 . HN 1 1 1321 1 1 1 1 136 ASP H F 133 . HN 1 1 1321 1 2 1 1 137 HIS H F 134 . HN 1 1 1322 1 1 1 1 46 THR MG F 43 . HG21 1 1 1322 1 2 1 1 61 ASP H F 58 . HN 1 1 1323 1 1 1 1 78 SER HB2 F 75 . HB1 1 1 1323 1 2 1 1 79 ALA H F 76 . HN 1 1 1324 1 1 1 1 153 ASN H F 150 . HN 1 1 1324 1 2 1 1 153 ASN HD22 F 150 . HD22 1 1 1325 1 1 1 1 145 GLU H F 142 . HN 1 1 1325 1 2 1 1 146 LYS H F 143 . HN 1 1 1326 1 1 1 1 34 LEU H F 31 . HN 1 1 1326 1 2 1 1 35 GLU H F 32 . HN 1 1 1327 1 1 1 1 150 THR H F 147 . HN 1 1 1327 1 2 1 1 150 THR MG F 147 . HG21 1 1 1328 1 1 1 1 55 ASP H F 52 . HN 1 1 1328 1 2 1 1 56 HIS H F 53 . HN 1 1 1329 1 1 1 1 20 LYS H F 17 . HN 1 1 1329 1 2 1 1 22 THR H F 19 . HN 1 1 1330 1 1 1 1 110 VAL MG2 F 107 . HG21 1 1 1330 1 2 1 1 152 PHE H F 149 . HN 1 1 1331 1 1 1 1 133 VAL HA F 130 . HA 1 1 1331 1 2 1 1 134 GLN HE22 F 131 . HE22 1 1 1332 1 1 1 1 139 VAL HB F 136 . HB 1 1 1332 1 2 1 1 140 ARG H F 137 . HN 1 1 1333 1 1 1 1 78 SER H F 75 . HN 1 1 1333 1 2 1 1 78 SER HB3 F 75 . HB2 1 1 1334 1 1 1 1 12 ILE H F 9 . HN 1 1 1334 1 2 1 1 12 ILE HG13 F 9 . HG12 1 1 1335 1 1 1 1 22 THR H F 19 . HN 1 1 1335 1 2 1 1 23 ASP H F 20 . HN 1 1 1336 1 1 1 1 43 TRP HE3 F 40 . HE3 1 1 1336 1 2 1 1 44 LYS H F 41 . HN 1 1 1337 1 1 1 1 102 CYS H F 99 . HN 1 1 1337 1 2 1 1 112 VAL H F 109 . HN 1 1 1338 1 1 1 1 55 ASP H F 52 . HN 1 1 1338 1 2 1 1 56 HIS HA F 53 . HA 1 1 1339 1 1 1 1 86 LEU HA F 83 . HA 1 1 1339 1 2 1 1 87 ILE H F 84 . HN 1 1 1340 1 1 1 1 141 ASN HB2 F 138 . HB2 1 1 1340 1 2 1 1 141 ASN HD21 F 138 . HD21 1 1 1341 1 1 1 1 30 THR H F 27 . HN 1 1 1341 1 2 1 1 31 PHE H F 28 . HN 1 1 1342 1 1 1 1 29 ILE MD F 26 . HD11 1 1 1342 1 2 1 1 77 PHE H F 74 . HN 1 1 1343 1 1 1 1 16 ASN H F 13 . HN 1 1 1343 1 2 1 1 17 ASN H F 14 . HN 1 1 1344 1 1 1 1 154 ILE H F 151 . HN 1 1 1344 1 2 1 1 155 VAL H F 152 . HN 1 1 1345 1 1 1 1 33 CYS HB2 F 30 . HB2 1 1 1345 1 2 1 1 35 GLU H F 32 . HN 1 1 1346 1 1 1 1 8 SER H F 5 . HN 1 1 1346 1 2 1 1 8 SER HB3 F 5 . HB1 1 1 1347 1 1 1 1 115 TYR H F 112 . HN 1 1 1347 1 2 1 1 115 TYR QE F 112 . HE1 1 1 1348 1 1 1 1 63 ILE H F 60 . HN 1 1 1348 1 2 1 1 63 ILE MD F 60 . HD11 1 1 1349 1 1 1 1 38 LYS HD2 F 35 . HD2 1 1 1349 1 2 1 1 39 HIS H F 36 . HN 1 1 1350 1 1 1 1 16 ASN HD21 F 13 . HD21 1 1 1350 1 2 1 1 19 ALA MB F 16 . HB1 1 1 1351 1 1 1 1 54 LEU HA F 51 . HA 1 1 1351 1 2 1 1 56 HIS H F 53 . HN 1 1 1352 1 1 1 1 56 HIS HD2 F 53 . HD2 1 1 1352 1 2 1 1 57 ASP H F 54 . HN 1 1 1353 1 1 1 1 38 LYS H F 35 . HN 1 1 1353 1 2 1 1 38 LYS HG2 F 35 . HG2 1 1 1354 1 1 1 1 79 ALA H F 76 . HN 1 1 1354 1 2 1 1 79 ALA MB F 76 . HB1 1 1 1355 1 1 1 1 70 VAL H F 67 . HN 1 1 1355 1 2 1 1 70 VAL QG F 67 . HG21 1 1 1356 1 1 1 1 17 ASN H F 14 . HN 1 1 1356 1 2 1 1 19 ALA MB F 16 . HB1 1 1 1357 1 1 1 1 117 ASN H F 114 . HN 1 1 1357 1 2 1 1 143 LEU H F 140 . HN 1 1 1358 1 1 1 1 57 ASP H F 54 . HN 1 1 1358 1 2 1 1 58 GLN H F 55 . HN 1 1 1359 1 1 1 1 133 VAL MG2 F 130 . HG21 1 1 1359 1 2 1 1 135 VAL H F 132 . HN 1 1 1360 1 1 1 1 113 GLY H F 110 . HN 1 1 1360 1 2 1 1 114 TYR H F 111 . HN 1 1 1361 1 1 1 1 37 LEU H F 34 . HN 1 1 1361 1 2 1 1 37 LEU MD2 F 34 . HD21 1 1 1362 1 1 1 1 108 GLU HG2 F 105 . HG1 1 1 1362 1 2 1 1 110 VAL H F 107 . HN 1 1 1363 1 1 1 1 85 GLU HA F 82 . HA 1 1 1363 1 2 1 1 87 ILE H F 84 . HN 1 1 1364 1 1 1 1 72 VAL MG2 F 69 . HG21 1 1 1364 1 2 1 1 74 LYS H F 71 . HN 1 1 1365 1 1 1 1 102 CYS H F 99 . HN 1 1 1365 1 2 1 1 108 GLU HG3 F 105 . HG2 1 1 1366 1 1 1 1 90 SER H F 87 . HN 1 1 1366 1 2 1 1 91 GLU H F 88 . HN 1 1 1367 1 1 1 1 43 TRP HE1 F 40 . HE1 1 1 1367 1 2 1 1 65 VAL H F 62 . HN 1 1 1368 1 1 1 1 62 SER H F 59 . HN 1 1 1368 1 2 1 1 63 ILE H F 60 . HN 1 1 1369 1 1 1 1 5 SER HA F 2 . HA 1 1 1369 1 2 1 1 6 ILE H F 3 . HN 1 1 1370 1 1 1 1 65 VAL HB F 62 . HB 1 1 1370 1 2 1 1 68 VAL H F 65 . HN 1 1 1371 1 1 1 1 20 LYS HB2 F 17 . HB2 1 1 1371 1 2 1 1 22 THR H F 19 . HN 1 1 1372 1 1 1 1 39 HIS H F 36 . HN 1 1 1372 1 2 1 1 40 ASP H F 37 . HN 1 1 1373 1 1 1 1 128 ASN HB2 F 125 . HB1 1 1 1373 1 2 1 1 128 ASN HD22 F 125 . HD22 1 1 1374 1 1 1 1 132 LYS HA F 129 . HA 1 1 1374 1 2 1 1 134 GLN HE21 F 131 . HE21 1 1 1375 1 1 1 1 73 ASN H F 70 . HN 1 1 1375 1 2 1 1 73 ASN HD21 F 70 . HD21 1 1 1376 1 1 1 1 121 ASP H F 118 . HN 1 1 1376 1 2 1 1 122 GLU H F 119 . HN 1 1 1377 1 1 1 1 40 ASP H F 37 . HN 1 1 1377 1 2 1 1 40 ASP HA F 37 . HA 1 1 1378 1 1 1 1 122 GLU H F 119 . HN 1 1 1378 1 2 1 1 126 ARG H F 123 . HN 1 1 1379 1 1 1 1 114 TYR H F 111 . HN 1 1 1379 1 2 1 1 115 TYR H F 112 . HN 1 1 1380 1 1 1 1 6 ILE H F 3 . HN 1 1 1380 1 2 1 1 7 VAL H F 4 . HN 1 1 1381 1 1 1 1 53 SER HB3 F 50 . HB2 1 1 1381 1 2 1 1 54 LEU H F 51 . HN 1 1 1382 1 1 1 1 127 GLU HB3 F 124 . HB1 1 1 1382 1 2 1 1 128 ASN HD22 F 125 . HD22 1 1 1383 1 1 1 1 96 THR H F 93 . HN 1 1 1383 1 2 1 1 96 THR MG F 93 . HG21 1 1 1384 1 1 1 1 25 TYR H F 22 . HN 1 1 1384 1 2 1 1 45 LEU MD2 F 42 . HD21 1 1 1385 1 1 1 1 130 PRO HG2 F 127 . HG1 1 1 1385 1 2 1 1 132 LYS H F 129 . HN 1 1 1386 1 1 1 1 110 VAL MG1 F 107 . HG11 1 1 1386 1 2 1 1 111 ARG H F 108 . HN 1 1 1387 1 1 1 1 53 SER H F 50 . HN 1 1 1387 1 2 1 1 54 LEU H F 51 . HN 1 1 1388 1 1 1 1 15 LEU H F 12 . HN 1 1 1388 1 2 1 1 16 ASN H F 13 . HN 1 1 1389 1 1 1 1 96 THR H F 93 . HN 1 1 1389 1 2 1 1 116 VAL HB F 113 . HB 1 1 1390 1 1 1 1 83 SER H F 80 . HN 1 1 1390 1 2 1 1 86 LEU QD F 83 . HD11 1 1 1391 1 1 1 1 76 VAL H F 73 . HN 1 1 1391 1 2 1 1 77 PHE H F 74 . HN 1 1 1392 1 1 1 1 86 LEU H F 83 . HN 1 1 1392 1 2 1 1 87 ILE MD F 84 . HD11 1 1 1393 1 1 1 1 140 ARG H F 137 . HN 1 1 1393 1 2 1 1 141 ASN H F 138 . HN 1 1 1394 1 1 1 1 148 ARG H F 145 . HN 1 1 1394 1 2 1 1 149 VAL H F 146 . HN 1 1 1395 1 1 1 1 121 ASP HB2 F 118 . HB1 1 1 1395 1 2 1 1 122 GLU H F 119 . HN 1 1 1396 1 1 1 1 109 PHE HA F 106 . HA 1 1 1396 1 2 1 1 154 ILE H F 151 . HN 1 1 1397 1 1 1 1 109 PHE HB3 F 106 . HB2 1 1 1397 1 2 1 1 154 ILE H F 151 . HN 1 1 1398 1 1 1 1 6 ILE HA F 3 . HA 1 1 1398 1 2 1 1 156 TRP HE1 F 153 . HE1 1 1 1399 1 1 1 1 109 PHE H F 106 . HN 1 1 1399 1 2 1 1 152 PHE QD F 149 . HD1 1 1 1400 1 1 1 1 111 ARG HE F 108 . HE 1 1 1400 1 2 1 1 152 PHE QE F 149 . HE1 1 1 1401 1 1 1 1 111 ARG HE F 108 . HE 1 1 1401 1 2 1 1 152 PHE HZ F 149 . HZ 1 1 1402 1 1 1 1 47 TYR QE F 44 . HE1 1 1 1402 1 2 1 1 58 GLN QE F 55 . HE22 1 1 1403 1 1 1 1 47 TYR QD F 44 . HD1 1 1 1403 1 2 1 1 58 GLN QE F 55 . HE21 1 1 1404 1 1 1 1 125 LEU HG F 122 . HG 1 1 1404 1 2 1 1 134 GLN HE22 F 131 . HE22 1 1 1405 1 1 1 1 36 SER HB2 F 33 . HB2 1 1 1405 1 2 1 1 70 VAL H F 67 . HN 1 1 1406 1 1 1 1 56 HIS H F 53 . HN 1 1 1406 1 2 1 1 57 ASP H F 54 . HN 1 1 1407 1 1 1 1 16 ASN H F 13 . HN 1 1 1407 1 2 1 1 26 GLU HA F 23 . HA 1 1 1408 1 1 1 1 16 ASN H F 13 . HN 1 1 1408 1 2 1 1 17 ASN HB3 F 14 . HB2 1 1 1409 1 1 1 1 19 ALA H F 16 . HN 1 1 1409 1 2 1 1 140 ARG QB F 137 . HB2 1 1 1410 1 1 1 1 19 ALA H F 16 . HN 1 1 1410 1 2 1 1 140 ARG QG F 137 . HG2 1 1 1411 1 1 1 1 19 ALA H F 16 . HN 1 1 1411 1 2 1 1 139 VAL MG1 F 136 . HG11 1 1 1412 1 1 1 1 12 ILE HA F 9 . HA 1 1 1412 1 2 1 1 30 THR H F 27 . HN 1 1 1413 1 1 1 1 12 ILE H F 9 . HN 1 1 1413 1 2 1 1 30 THR H F 27 . HN 1 1 1414 1 1 1 1 12 ILE H F 9 . HN 1 1 1414 1 2 1 1 114 TYR HH F 111 . HH 1 1 1415 1 1 1 1 12 ILE MD F 9 . HD11 1 1 1415 1 2 1 1 14 VAL H F 11 . HN 1 1 1416 1 1 1 1 33 CYS HG F 30 . HG 1 1 1416 1 2 1 1 71 GLY H F 68 . HN 1 1 1417 1 1 1 1 50 SER H F 47 . HN 1 1 1417 1 2 1 1 97 VAL H F 94 . HN 1 1 1418 1 1 1 1 42 GLU H F 39 . HN 1 1 1418 1 2 1 1 42 GLU HB2 F 39 . HB1 1 1 1419 1 1 1 1 35 GLU HB3 F 32 . HB2 1 1 1419 1 2 1 1 35 GLU HG2 F 32 . HG1 1 1 1420 1 1 1 1 43 TRP HA F 40 . HA 1 1 1420 1 2 1 1 102 CYS HG F 99 . HG 1 1 1421 1 1 1 1 111 ARG HD3 F 108 . HD1 1 1 1421 1 2 1 1 111 ARG QG F 108 . HG1 1 1 1422 1 1 1 1 65 VAL HA F 62 . HA 1 1 1422 1 2 1 1 65 VAL MG1 F 62 . HG11 1 1 1423 1 1 1 1 87 ILE MD F 84 . HD11 1 1 1423 1 2 1 1 92 LEU MD1 F 89 . HD11 1 1 1424 1 1 1 1 48 VAL MG1 F 45 . HG11 1 1 1424 1 2 1 1 97 VAL H F 94 . HN 1 1 1425 1 1 1 1 32 GLU HA F 29 . HA 1 1 1425 1 2 1 1 68 VAL MG2 F 65 . HG21 1 1 1426 1 1 1 1 40 ASP HB3 F 37 . HB1 1 1 1426 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 1427 1 1 1 1 10 LEU HB3 F 7 . HB1 1 1 1427 1 2 1 1 10 LEU QD F 7 . HD21 1 1 1428 1 1 1 1 134 GLN H F 131 . HN 1 1 1428 1 2 1 1 135 VAL MG1 F 132 . HG11 1 1 1429 1 1 1 1 15 LEU HA F 12 . HA 1 1 1429 1 2 1 1 15 LEU QD F 12 . HD21 1 1 1430 1 1 1 1 21 PHE QD F 18 . HD1 1 1 1430 1 2 1 1 22 THR MG F 19 . HG21 1 1 1431 1 1 1 1 48 VAL MG2 F 45 . HG21 1 1 1431 1 2 1 1 97 VAL H F 94 . HN 1 1 1432 1 1 1 1 10 LEU HB2 F 7 . HB2 1 1 1432 1 2 1 1 10 LEU QD F 7 . HD21 1 1 1433 1 1 1 1 22 THR HA F 19 . HA 1 1 1433 1 2 1 1 135 VAL MG1 F 132 . HG11 1 1 1434 1 1 1 1 48 VAL HA F 45 . HA 1 1 1434 1 2 1 1 48 VAL MG1 F 45 . HG11 1 1 1435 1 1 1 1 52 ARG QB F 49 . HB1 1 1 1435 1 2 1 1 52 ARG HG2 F 49 . HG1 1 1 1436 1 1 1 1 44 LYS HA F 41 . HA 1 1 1436 1 2 1 1 44 LYS QG F 41 . HG1 1 1 1437 1 1 1 1 45 LEU HB3 F 42 . HB1 1 1 1437 1 2 1 1 45 LEU MD1 F 42 . HD11 1 1 1438 1 1 1 1 12 ILE MD F 9 . HD11 1 1 1438 1 2 1 1 100 LEU HG F 97 . HG 1 1 1439 1 1 1 1 100 LEU MD1 F 97 . HD11 1 1 1439 1 2 1 1 100 LEU HG F 97 . HG 1 1 1440 1 1 1 1 25 TYR QE F 22 . HE1 1 1 1440 1 2 1 1 142 ILE MD F 139 . HD11 1 1 1441 1 1 1 1 68 VAL HA F 65 . HA 1 1 1441 1 2 1 1 68 VAL HB F 65 . HB 1 1 1442 1 1 1 1 58 GLN HB3 F 55 . HB2 1 1 1442 1 2 1 1 86 LEU QD F 83 . HD11 1 1 1443 1 1 1 1 3 MET HA F 0 . HA 1 1 1443 1 2 1 1 4 GLY HA2 F 1 . HA2 1 1 1444 1 1 1 1 76 VAL HB F 73 . HB 1 1 1444 1 2 1 1 77 PHE H F 74 . HN 1 1 1445 1 1 1 1 48 VAL H F 45 . HN 1 1 1445 1 2 1 1 99 LEU MD1 F 96 . HD11 1 1 1446 1 1 1 1 46 THR HB F 43 . HB 1 1 1446 1 2 1 1 99 LEU MD1 F 96 . HD11 1 1 1447 1 1 1 1 30 THR MG F 27 . HG21 1 1 1447 1 2 1 1 74 LYS HB3 F 71 . HB1 1 1 1448 1 1 1 1 72 VAL MG1 F 69 . HG11 1 1 1448 1 2 1 1 74 LYS H F 71 . HN 1 1 1449 1 1 1 1 5 SER HA F 2 . HA 1 1 1449 1 2 1 1 6 ILE HG12 F 3 . HG11 1 1 1450 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 1450 1 2 1 1 110 VAL HB F 107 . HB 1 1 1451 1 1 1 1 35 GLU H F 32 . HN 1 1 1451 1 2 1 1 35 GLU HB3 F 32 . HB2 1 1 1452 1 1 1 1 72 VAL MG2 F 69 . HG21 1 1 1452 1 2 1 1 74 LYS HB2 F 71 . HB2 1 1 1453 1 1 1 1 62 SER H F 59 . HN 1 1 1453 1 2 1 1 77 PHE QE F 74 . HE1 1 1 1454 1 1 1 1 150 THR HB F 147 . HB 1 1 1454 1 2 1 1 152 PHE QE F 149 . HE1 1 1 1455 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 1455 1 2 1 1 102 CYS H F 99 . HN 1 1 1456 1 1 1 1 74 LYS H F 71 . HN 1 1 1456 1 2 1 1 74 LYS HG2 F 71 . HG1 1 1 1457 1 1 1 1 26 GLU H F 23 . HN 1 1 1457 1 2 1 1 76 VAL QG F 73 . HG21 1 1 1458 1 1 1 1 54 LEU HA F 51 . HA 1 1 1458 1 2 1 1 54 LEU MD1 F 51 . HD11 1 1 1459 1 1 1 1 167 PRO HA F 164 . HA 1 1 1459 1 2 1 1 167 PRO HB2 F 164 . HB1 1 1 1460 1 1 1 1 164 LEU HA F 161 . HA 1 1 1460 1 2 1 1 165 TYR HB2 F 162 . HB1 1 1 1461 1 1 1 1 29 ILE HB F 26 . HB 1 1 1461 1 2 1 1 29 ILE MD F 26 . HD11 1 1 1462 1 1 1 1 27 PHE HZ F 24 . HZ 1 1 1462 1 2 1 1 142 ILE MD F 139 . HD11 1 1 1463 1 1 1 1 72 VAL MG1 F 69 . HG11 1 1 1463 1 2 1 1 73 ASN HA F 70 . HA 1 1 1464 1 1 1 1 146 LYS HB2 F 143 . HB1 1 1 1464 1 2 1 1 146 LYS HG2 F 143 . HG1 1 1 1465 1 1 1 1 20 LYS HB3 F 17 . HB1 1 1 1465 1 2 1 1 22 THR MG F 19 . HG21 1 1 1466 1 1 1 1 154 ILE HB F 151 . HB 1 1 1466 1 2 1 1 154 ILE MD F 151 . HD11 1 1 1467 1 1 1 1 6 ILE MD F 3 . HD11 1 1 1467 1 2 1 1 156 TRP HB3 F 153 . HB1 1 1 1468 1 1 1 1 74 LYS HA F 71 . HA 1 1 1468 1 2 1 1 74 LYS HD3 F 71 . HD2 1 1 1469 1 1 1 1 148 ARG HB3 F 145 . HB2 1 1 1469 1 2 1 1 149 VAL H F 146 . HN 1 1 1470 1 1 1 1 30 THR HA F 27 . HA 1 1 1470 1 2 1 1 72 VAL MG1 F 69 . HG11 1 1 1471 1 1 1 1 62 SER HB2 F 59 . HB2 1 1 1471 1 2 1 1 63 ILE H F 60 . HN 1 1 1472 1 1 1 1 34 LEU QD F 31 . HD21 1 1 1472 1 2 1 1 70 VAL HA F 67 . HA 1 1 1473 1 1 1 1 111 ARG HB3 F 108 . HB1 1 1 1473 1 2 1 1 111 ARG HD3 F 108 . HD1 1 1 1474 1 1 1 1 64 LEU HA F 61 . HA 1 1 1474 1 2 1 1 64 LEU QD F 61 . HD11 1 1 1475 1 1 1 1 125 LEU HB3 F 122 . HB2 1 1 1475 1 2 1 1 125 LEU MD2 F 122 . HD21 1 1 1476 1 1 1 1 170 PRO HB3 F 167 . HB2 1 1 1476 1 2 1 1 170 PRO HG2 F 167 . HG1 1 1 1477 1 1 1 1 145 GLU HB3 F 142 . HB2 1 1 1477 1 2 1 1 146 LYS HG3 F 143 . HG2 1 1 1478 1 1 1 1 63 ILE HG13 F 60 . HG11 1 1 1478 1 2 1 1 63 ILE MG F 60 . HG21 1 1 1479 1 1 1 1 12 ILE MD F 9 . HD11 1 1 1479 1 2 1 1 43 TRP HZ3 F 40 . HZ3 1 1 1480 1 1 1 1 6 ILE HA F 3 . HA 1 1 1480 1 2 1 1 34 LEU HB2 F 31 . HB2 1 1 1481 1 1 1 1 133 VAL MG1 F 130 . HG11 1 1 1481 1 2 1 1 135 VAL HA F 132 . HA 1 1 1482 1 1 1 1 114 TYR QE F 111 . HE1 1 1 1482 1 2 1 1 147 PRO HA F 144 . HA 1 1 1483 1 1 1 1 169 GLN HA F 166 . HA 1 1 1483 1 2 1 1 169 GLN HB3 F 166 . HB2 1 1 1484 1 1 1 1 38 LYS H F 35 . HN 1 1 1484 1 2 1 1 38 LYS QE F 35 . HE1 1 1 1485 1 1 1 1 172 VAL H F 169 . HN 1 1 1485 1 2 1 1 172 VAL QG F 169 . HG21 1 1 1486 1 1 1 1 37 LEU MD1 F 34 . HD11 1 1 1486 1 2 1 1 104 TYR QD F 101 . HD1 1 1 1487 1 1 1 1 97 VAL MG2 F 94 . HG21 1 1 1487 1 2 1 1 115 TYR QD F 112 . HD1 1 1 1488 1 1 1 1 12 ILE HB F 9 . HB 1 1 1488 1 2 1 1 12 ILE MD F 9 . HD11 1 1 1489 1 1 1 1 48 VAL MG1 F 45 . HG11 1 1 1489 1 2 1 1 57 ASP HB3 F 54 . HB2 1 1 1490 1 1 1 1 125 LEU MD2 F 122 . HD21 1 1 1490 1 2 1 1 126 ARG QD F 123 . HD1 1 1 1491 1 1 1 1 140 ARG QB F 137 . HB2 1 1 1491 1 2 1 1 140 ARG HD2 F 137 . HD1 1 1 1492 1 1 1 1 37 LEU MD1 F 34 . HD11 1 1 1492 1 2 1 1 156 TRP HE3 F 153 . HE3 1 1 1493 1 1 1 1 107 ARG HE F 104 . HE 1 1 1493 1 2 1 1 155 VAL QG F 152 . HG21 1 1 1494 1 1 1 1 28 GLU HG3 F 25 . HG2 1 1 1494 1 2 1 1 74 LYS HG2 F 71 . HG1 1 1 1495 1 1 1 1 37 LEU HA F 34 . HA 1 1 1495 1 2 1 1 37 LEU MD1 F 34 . HD11 1 1 1496 1 1 1 1 6 ILE MG F 3 . HG21 1 1 1496 1 2 1 1 7 VAL MG1 F 4 . HG11 1 1 1497 1 1 1 1 65 VAL MG1 F 62 . HG11 1 1 1497 1 2 1 1 75 PHE HB2 F 72 . HB1 1 1 1498 1 1 1 1 35 GLU HA F 32 . HA 1 1 1498 1 2 1 1 35 GLU HG2 F 32 . HG1 1 1 1499 1 1 1 1 164 LEU HB2 F 161 . HB2 1 1 1499 1 2 1 1 164 LEU MD2 F 161 . HD21 1 1 1500 1 1 1 1 116 VAL HB F 113 . HB 1 1 1500 1 2 1 1 116 VAL MG2 F 113 . HG21 1 1 1501 1 1 1 1 98 ILE MD F 95 . HD11 1 1 1501 1 2 1 1 114 TYR HB2 F 111 . HB1 1 1 1502 1 1 1 1 145 GLU HA F 142 . HA 1 1 1502 1 2 1 1 145 GLU HB3 F 142 . HB2 1 1 1503 1 1 1 1 148 ARG H F 145 . HN 1 1 1503 1 2 1 1 148 ARG HB3 F 145 . HB2 1 1 1504 1 1 1 1 124 GLU HA F 121 . HA 1 1 1504 1 2 1 1 127 GLU HA F 124 . HA 1 1 1505 1 1 1 1 107 ARG HD2 F 104 . HD1 1 1 1505 1 2 1 1 155 VAL QG F 152 . HG21 1 1 1506 1 1 1 1 65 VAL MG1 F 62 . HG11 1 1 1506 1 2 1 1 75 PHE HZ F 72 . HZ 1 1 1507 1 1 1 1 98 ILE HG12 F 95 . HG11 1 1 1507 1 2 1 1 98 ILE MG F 95 . HG21 1 1 1508 1 1 1 1 139 VAL HA F 136 . HA 1 1 1508 1 2 1 1 139 VAL MG2 F 136 . HG21 1 1 1509 1 1 1 1 133 VAL MG2 F 130 . HG21 1 1 1509 1 2 1 1 136 ASP H F 133 . HN 1 1 1510 1 1 1 1 86 LEU HB3 F 83 . HB2 1 1 1510 1 2 1 1 86 LEU QD F 83 . HD21 1 1 1511 1 1 1 1 34 LEU HA F 31 . HA 1 1 1511 1 2 1 1 34 LEU QD F 31 . HD11 1 1 1512 1 1 1 1 48 VAL MG1 F 45 . HG11 1 1 1512 1 2 1 1 50 SER HA F 47 . HA 1 1 1513 1 1 1 1 23 ASP HA F 20 . HA 1 1 1513 1 2 1 1 24 PRO HD3 F 21 . HD2 1 1 1514 1 1 1 1 60 LEU HA F 57 . HA 1 1 1514 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 1515 1 1 1 1 132 LYS HA F 129 . HA 1 1 1515 1 2 1 1 133 VAL HB F 130 . HB 1 1 1516 1 1 1 1 86 LEU QD F 83 . HD11 1 1 1516 1 2 1 1 86 LEU HG F 83 . HG 1 1 1517 1 1 1 1 89 ALA H F 86 . HN 1 1 1517 1 2 1 1 133 VAL MG1 F 130 . HG11 1 1 1518 1 1 1 1 99 LEU H F 96 . HN 1 1 1518 1 2 1 1 99 LEU MD1 F 96 . HD11 1 1 1519 1 1 1 1 7 VAL MG2 F 4 . HG21 1 1 1519 1 2 1 1 154 ILE MD F 151 . HD11 1 1 1520 1 1 1 1 7 VAL MG2 F 4 . HG21 1 1 1520 1 2 1 1 33 CYS HA F 30 . HA 1 1 1521 1 1 1 1 30 THR H F 27 . HN 1 1 1521 1 2 1 1 30 THR MG F 27 . HG21 1 1 1522 1 1 1 1 158 ASN HD21 F 155 . HD21 1 1 1522 1 2 1 1 159 GLU HA F 156 . HA 1 1 1523 1 1 1 1 97 VAL MG2 F 94 . HG21 1 1 1523 1 2 1 1 114 TYR H F 111 . HN 1 1 1524 1 1 1 1 7 VAL HB F 4 . HB 1 1 1524 1 2 1 1 156 TRP HH2 F 153 . HH2 1 1 1525 1 1 1 1 9 LEU HA F 6 . HA 1 1 1525 1 2 1 1 9 LEU HG F 6 . HG 1 1 1526 1 1 1 1 30 THR MG F 27 . HG21 1 1 1526 1 2 1 1 75 PHE H F 72 . HN 1 1 1527 1 1 1 1 32 GLU HA F 29 . HA 1 1 1527 1 2 1 1 72 VAL MG2 F 69 . HG21 1 1 1528 1 1 1 1 10 LEU HA F 7 . HA 1 1 1528 1 2 1 1 30 THR MG F 27 . HG21 1 1 1529 1 1 1 1 10 LEU HB3 F 7 . HB1 1 1 1529 1 2 1 1 30 THR MG F 27 . HG21 1 1 1530 1 1 1 1 37 LEU HA F 34 . HA 1 1 1530 1 2 1 1 37 LEU HG F 34 . HG 1 1 1531 1 1 1 1 122 GLU HB2 F 119 . HB2 1 1 1531 1 2 1 1 125 LEU MD1 F 122 . HD11 1 1 1532 1 1 1 1 33 CYS HB2 F 30 . HB2 1 1 1532 1 2 1 1 70 VAL HA F 67 . HA 1 1 1533 1 1 1 1 133 VAL MG2 F 130 . HG21 1 1 1533 1 2 1 1 137 HIS H F 134 . HN 1 1 1534 1 1 1 1 70 VAL QG F 67 . HG11 1 1 1534 1 2 1 1 71 GLY HA2 F 68 . HA1 1 1 1535 1 1 1 1 33 CYS HB3 F 30 . HB1 1 1 1535 1 2 1 1 70 VAL QG F 67 . HG11 1 1 1536 1 1 1 1 36 SER H F 33 . HN 1 1 1536 1 2 1 1 70 VAL HB F 67 . HB 1 1 1537 1 1 1 1 54 LEU H F 51 . HN 1 1 1537 1 2 1 1 54 LEU HB2 F 51 . HB1 1 1 1538 1 1 1 1 125 LEU HB2 F 122 . HB1 1 1 1538 1 2 1 1 125 LEU MD1 F 122 . HD11 1 1 1539 1 1 1 1 54 LEU HB3 F 51 . HB2 1 1 1539 1 2 1 1 55 ASP H F 52 . HN 1 1 1540 1 1 1 1 88 PRO HA F 85 . HA 1 1 1540 1 2 1 1 133 VAL MG1 F 130 . HG11 1 1 1541 1 1 1 1 33 CYS H F 30 . HN 1 1 1541 1 2 1 1 70 VAL QG F 67 . HG11 1 1 1542 1 1 1 1 69 PRO HB2 F 66 . HB1 1 1 1542 1 2 1 1 70 VAL QG F 67 . HG11 1 1 1543 1 1 1 1 98 ILE H F 95 . HN 1 1 1543 1 2 1 1 116 VAL MG1 F 113 . HG11 1 1 1544 1 1 1 1 114 TYR HB2 F 111 . HB1 1 1 1544 1 2 1 1 116 VAL MG1 F 113 . HG11 1 1 1545 1 1 1 1 92 LEU MD2 F 89 . HD21 1 1 1545 1 2 1 1 135 VAL HA F 132 . HA 1 1 1546 1 1 1 1 166 PRO HB3 F 163 . HB2 1 1 1546 1 2 1 1 166 PRO HD3 F 163 . HD2 1 1 1547 1 1 1 1 132 LYS H F 129 . HN 1 1 1547 1 2 1 1 132 LYS QG F 129 . HG2 1 1 1548 1 1 1 1 20 LYS HB3 F 17 . HB1 1 1 1548 1 2 1 1 20 LYS QG F 17 . HG1 1 1 1549 1 1 1 1 89 ALA MB F 86 . HB1 1 1 1549 1 2 1 1 133 VAL HB F 130 . HB 1 1 1550 1 1 1 1 135 VAL HA F 132 . HA 1 1 1550 1 2 1 1 138 ILE HG12 F 135 . HG12 1 1 1551 1 1 1 1 129 PRO HB3 F 126 . HB2 1 1 1551 1 2 1 1 129 PRO HD2 F 126 . HD1 1 1 1552 1 1 1 1 61 ASP HB2 F 58 . HB1 1 1 1552 1 2 1 1 79 ALA MB F 76 . HB1 1 1 1553 1 1 1 1 168 GLU HA F 165 . HA 1 1 1553 1 2 1 1 168 GLU HB2 F 165 . HB1 1 1 1554 1 1 1 1 15 LEU HA F 12 . HA 1 1 1554 1 2 1 1 16 ASN HA F 13 . HA 1 1 1555 1 1 1 1 31 PHE H F 28 . HN 1 1 1555 1 2 1 1 72 VAL MG1 F 69 . HG11 1 1 1556 1 1 1 1 145 GLU HG3 F 142 . HG2 1 1 1556 1 2 1 1 146 LYS HA F 143 . HA 1 1 1557 1 1 1 1 5 SER HA F 2 . HA 1 1 1557 1 2 1 1 6 ILE HA F 3 . HA 1 1 1558 1 1 1 1 89 ALA HA F 86 . HA 1 1 1558 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 1559 1 1 1 1 42 GLU HA F 39 . HA 1 1 1559 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 1560 1 1 1 1 144 ALA HA F 141 . HA 1 1 1560 1 2 1 1 145 GLU HG3 F 142 . HG2 1 1 1561 1 1 1 1 14 VAL QG F 11 . HG11 1 1 1561 1 2 1 1 15 LEU HA F 12 . HA 1 1 1562 1 1 1 1 19 ALA MB F 16 . HB1 1 1 1562 1 2 1 1 23 ASP QB F 20 . HB1 1 1 1563 1 1 1 1 145 GLU HG2 F 142 . HG1 1 1 1563 1 2 1 1 146 LYS HA F 143 . HA 1 1 1564 1 1 1 1 114 TYR HB2 F 111 . HB1 1 1 1564 1 2 1 1 116 VAL MG2 F 113 . HG21 1 1 1565 1 1 1 1 43 TRP H F 40 . HN 1 1 1565 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 1566 1 1 1 1 76 VAL HA F 73 . HA 1 1 1566 1 2 1 1 76 VAL QG F 73 . HG21 1 1 1567 1 1 1 1 98 ILE MD F 95 . HD11 1 1 1567 1 2 1 1 98 ILE HG13 F 95 . HG12 1 1 1568 1 1 1 1 36 SER HB2 F 33 . HB2 1 1 1568 1 2 1 1 37 LEU MD1 F 34 . HD11 1 1 1569 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 1569 1 2 1 1 31 PHE HB2 F 28 . HB1 1 1 1570 1 1 1 1 126 ARG HA F 123 . HA 1 1 1570 1 2 1 1 126 ARG QD F 123 . HD1 1 1 1571 1 1 1 1 12 ILE MD F 9 . HD11 1 1 1571 1 2 1 1 112 VAL MG1 F 109 . HG11 1 1 1572 1 1 1 1 64 LEU H F 61 . HN 1 1 1572 1 2 1 1 64 LEU QD F 61 . HD11 1 1 1573 1 1 1 1 66 GLY HA3 F 63 . HA1 1 1 1573 1 2 1 1 67 PRO HA F 64 . HA 1 1 1574 1 1 1 1 112 VAL MG1 F 109 . HG11 1 1 1574 1 2 1 1 113 GLY HA2 F 110 . HA1 1 1 1575 1 1 1 1 44 LYS HA F 41 . HA 1 1 1575 1 2 1 1 77 PHE HZ F 74 . HZ 1 1 1576 1 1 1 1 53 SER H F 50 . HN 1 1 1576 1 2 1 1 54 LEU MD2 F 51 . HD21 1 1 1577 1 1 1 1 29 ILE MG F 26 . HG21 1 1 1577 1 2 1 1 31 PHE QE F 28 . HE1 1 1 1578 1 1 1 1 143 LEU HB3 F 140 . HB2 1 1 1578 1 2 1 1 143 LEU HG F 140 . HG 1 1 1579 1 1 1 1 35 GLU HB3 F 32 . HB2 1 1 1579 1 2 1 1 35 GLU HG3 F 32 . HG2 1 1 1580 1 1 1 1 155 VAL QG F 152 . HG11 1 1 1580 1 2 1 1 159 GLU HA F 156 . HA 1 1 1581 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 1581 1 2 1 1 31 PHE HA F 28 . HA 1 1 1582 1 1 1 1 53 SER HB2 F 50 . HB1 1 1 1582 1 2 1 1 54 LEU HA F 51 . HA 1 1 1583 1 1 1 1 46 THR MG F 43 . HG21 1 1 1583 1 2 1 1 99 LEU H F 96 . HN 1 1 1584 1 1 1 1 10 LEU QD F 7 . HD21 1 1 1584 1 2 1 1 31 PHE HB3 F 28 . HB2 1 1 1585 1 1 1 1 10 LEU HA F 7 . HA 1 1 1585 1 2 1 1 10 LEU HG F 7 . HG 1 1 1586 1 1 1 1 14 VAL HA F 11 . HA 1 1 1586 1 2 1 1 15 LEU QD F 12 . HD21 1 1 1587 1 1 1 1 35 GLU H F 32 . HN 1 1 1587 1 2 1 1 35 GLU HG3 F 32 . HG2 1 1 1588 1 1 1 1 52 ARG HE F 49 . HE 1 1 1588 1 2 1 1 54 LEU MD2 F 51 . HD21 1 1 1589 1 1 1 1 66 GLY HA3 F 63 . HA1 1 1 1589 1 2 1 1 67 PRO HD2 F 64 . HD1 1 1 1590 1 1 1 1 163 ASP HA F 160 . HA 1 1 1590 1 2 1 1 164 LEU HA F 161 . HA 1 1 1591 1 1 1 1 39 HIS HA F 36 . HA 1 1 1591 1 2 1 1 104 TYR QE F 101 . HE1 1 1 1592 1 1 1 1 167 PRO HA F 164 . HA 1 1 1592 1 2 1 1 167 PRO HB3 F 164 . HB2 1 1 1593 1 1 1 1 140 ARG HD2 F 137 . HD1 1 1 1593 1 2 1 1 140 ARG QG F 137 . HG1 1 1 1594 1 1 1 1 95 VAL MG2 F 92 . HG21 1 1 1594 1 2 1 1 96 THR MG F 93 . HG21 1 1 1595 1 1 1 1 6 ILE MD F 3 . HD11 1 1 1595 1 2 1 1 156 TRP HB2 F 153 . HB2 1 1 1596 1 1 1 1 66 GLY HA2 F 63 . HA2 1 1 1596 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 1597 1 1 1 1 21 PHE QD F 18 . HD1 1 1 1597 1 2 1 1 135 VAL MG1 F 132 . HG11 1 1 1598 1 1 1 1 85 GLU HA F 82 . HA 1 1 1598 1 2 1 1 86 LEU HA F 83 . HA 1 1 1599 1 1 1 1 115 TYR QD F 112 . HD1 1 1 1599 1 2 1 1 143 LEU MD1 F 140 . HD11 1 1 1600 1 1 1 1 63 ILE MD F 60 . HD11 1 1 1600 1 2 1 1 77 PHE QD F 74 . HD1 1 1 1601 1 1 1 1 123 GLU HA F 120 . HA 1 1 1601 1 2 1 1 126 ARG HA F 123 . HA 1 1 1602 1 1 1 1 31 PHE HZ F 28 . HZ 1 1 1602 1 2 1 1 68 VAL MG2 F 65 . HG21 1 1 1603 1 1 1 1 45 LEU HB3 F 42 . HB1 1 1 1603 1 2 1 1 45 LEU MD2 F 42 . HD21 1 1 1604 1 1 1 1 63 ILE HA F 60 . HA 1 1 1604 1 2 1 1 63 ILE HG13 F 60 . HG11 1 1 1605 1 1 1 1 41 LEU HG F 38 . HG 1 1 1605 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 1606 1 1 1 1 100 LEU HB3 F 97 . HB2 1 1 1606 1 2 1 1 100 LEU MD1 F 97 . HD11 1 1 1607 1 1 1 1 88 PRO HA F 85 . HA 1 1 1607 1 2 1 1 88 PRO HD2 F 85 . HD1 1 1 1608 1 1 1 1 6 ILE HA F 3 . HA 1 1 1608 1 2 1 1 34 LEU H F 31 . HN 1 1 1609 1 1 1 1 67 PRO HA F 64 . HA 1 1 1609 1 2 1 1 67 PRO HB3 F 64 . HB2 1 1 1610 1 1 1 1 166 PRO HA F 163 . HA 1 1 1610 1 2 1 1 166 PRO HD2 F 163 . HD1 1 1 1611 1 1 1 1 13 LYS QG F 10 . HG1 1 1 1611 1 2 1 1 15 LEU QD F 12 . HD21 1 1 1612 1 1 1 1 23 ASP HA F 20 . HA 1 1 1612 1 2 1 1 24 PRO HG3 F 21 . HG2 1 1 1613 1 1 1 1 114 TYR QD F 111 . HD1 1 1 1613 1 2 1 1 147 PRO HA F 144 . HA 1 1 1614 1 1 1 1 138 ILE HA F 135 . HA 1 1 1614 1 2 1 1 138 ILE MG F 135 . HG21 1 1 1615 1 1 1 1 6 ILE HA F 3 . HA 1 1 1615 1 2 1 1 7 VAL MG2 F 4 . HG21 1 1 1616 1 1 1 1 76 VAL QG F 73 . HG21 1 1 1616 1 2 1 1 78 SER HA F 75 . HA 1 1 1617 1 1 1 1 59 GLU H F 56 . HN 1 1 1617 1 2 1 1 59 GLU HG2 F 56 . HG1 1 1 1618 1 1 1 1 9 LEU H F 6 . HN 1 1 1618 1 2 1 1 9 LEU HG F 6 . HG 1 1 1619 1 1 1 1 167 PRO HB3 F 164 . HB2 1 1 1619 1 2 1 1 167 PRO HD3 F 164 . HD2 1 1 1620 1 1 1 1 74 LYS HG3 F 71 . HG2 1 1 1620 1 2 1 1 75 PHE H F 72 . HN 1 1 1621 1 1 1 1 74 LYS HB2 F 71 . HB2 1 1 1621 1 2 1 1 74 LYS HD3 F 71 . HD2 1 1 1622 1 1 1 1 155 VAL QG F 152 . HG11 1 1 1622 1 2 1 1 160 ASN H F 157 . HN 1 1 1623 1 1 1 1 9 LEU HA F 6 . HA 1 1 1623 1 2 1 1 10 LEU QD F 7 . HD21 1 1 1624 1 1 1 1 98 ILE MD F 95 . HD11 1 1 1624 1 2 1 1 142 ILE MD F 139 . HD11 1 1 1625 1 1 1 1 8 SER H F 5 . HN 1 1 1625 1 2 1 1 10 LEU QD F 7 . HD11 1 1 1626 1 1 1 1 27 PHE QE F 24 . HE1 1 1 1626 1 2 1 1 142 ILE MD F 139 . HD11 1 1 1627 1 1 1 1 37 LEU MD1 F 34 . HD11 1 1 1627 1 2 1 1 156 TRP HB3 F 153 . HB1 1 1 1628 1 1 1 1 120 TYR QE F 117 . HE1 1 1 1628 1 2 1 1 138 ILE MD F 135 . HD11 1 1 1629 1 1 1 1 109 PHE HA F 106 . HA 1 1 1629 1 2 1 1 154 ILE MG F 151 . HG21 1 1 1630 1 1 1 1 112 VAL HB F 109 . HB 1 1 1630 1 2 1 1 112 VAL MG1 F 109 . HG11 1 1 1631 1 1 1 1 98 ILE MG F 95 . HG21 1 1 1631 1 2 1 1 114 TYR HB3 F 111 . HB2 1 1 1632 1 1 1 1 6 ILE MD F 3 . HD11 1 1 1632 1 2 1 1 34 LEU QD F 31 . HD11 1 1 1633 1 1 1 1 114 TYR HA F 111 . HA 1 1 1633 1 2 1 1 142 ILE MG F 139 . HG21 1 1 1634 1 1 1 1 6 ILE HB F 3 . HB 1 1 1634 1 2 1 1 37 LEU MD1 F 34 . HD11 1 1 1635 1 1 1 1 6 ILE HA F 3 . HA 1 1 1635 1 2 1 1 35 GLU HG3 F 32 . HG2 1 1 1636 1 1 1 1 92 LEU MD1 F 89 . HD11 1 1 1636 1 2 1 1 133 VAL HB F 130 . HB 1 1 1637 1 1 1 1 92 LEU HB3 F 89 . HB2 1 1 1637 1 2 1 1 92 LEU MD2 F 89 . HD21 1 1 1638 1 1 1 1 153 ASN HA F 150 . HA 1 1 1638 1 2 1 1 154 ILE MG F 151 . HG21 1 1 1639 1 1 1 1 30 THR MG F 27 . HG21 1 1 1639 1 2 1 1 31 PHE HB2 F 28 . HB1 1 1 1640 1 1 1 1 25 TYR QE F 22 . HE1 1 1 1640 1 2 1 1 98 ILE MD F 95 . HD11 1 1 1641 1 1 1 1 165 TYR HB2 F 162 . HB1 1 1 1641 1 2 1 1 165 TYR QD F 162 . HD1 1 1 1642 1 1 1 1 125 LEU HA F 122 . HA 1 1 1642 1 2 1 1 125 LEU HG F 122 . HG 1 1 1643 1 1 1 1 45 LEU MD2 F 42 . HD21 1 1 1643 1 2 1 1 46 THR HA F 43 . HA 1 1 1644 1 1 1 1 43 TRP HA F 40 . HA 1 1 1644 1 2 1 1 44 LYS QG F 41 . HG1 1 1 1645 1 1 1 1 45 LEU HB2 F 42 . HB2 1 1 1645 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 1646 1 1 1 1 109 PHE HB3 F 106 . HB2 1 1 1646 1 2 1 1 154 ILE MG F 151 . HG21 1 1 1647 1 1 1 1 2 ALA MB F -1 . HB1 1 1 1647 1 2 1 1 4 GLY H F 1 . HN 1 1 1648 1 1 1 1 65 VAL MG1 F 62 . HG11 1 1 1648 1 2 1 1 68 VAL HB F 65 . HB 1 1 1649 1 1 1 1 87 ILE MD F 84 . HD11 1 1 1649 1 2 1 1 87 ILE HG12 F 84 . HG12 1 1 1650 1 1 1 1 65 VAL MG1 F 62 . HG11 1 1 1650 1 2 1 1 68 VAL H F 65 . HN 1 1 1651 1 1 1 1 121 ASP HB2 F 118 . HB1 1 1 1651 1 2 1 1 139 VAL HB F 136 . HB 1 1 1652 1 1 1 1 11 GLY HA3 F 8 . HA2 1 1 1652 1 2 1 1 12 ILE MD F 9 . HD11 1 1 1653 1 1 1 1 99 LEU HB2 F 96 . HB1 1 1 1653 1 2 1 1 99 LEU HG F 96 . HG 1 1 1654 1 1 1 1 46 THR MG F 43 . HG21 1 1 1654 1 2 1 1 99 LEU MD1 F 96 . HD11 1 1 1655 1 1 1 1 52 ARG QB F 49 . HB1 1 1 1655 1 2 1 1 52 ARG HG3 F 49 . HG2 1 1 1656 1 1 1 1 86 LEU HB2 F 83 . HB1 1 1 1656 1 2 1 1 86 LEU QD F 83 . HD21 1 1 1657 1 1 1 1 97 VAL MG1 F 94 . HG11 1 1 1657 1 2 1 1 97 VAL MG2 F 94 . HG21 1 1 1658 1 1 1 1 98 ILE MD F 95 . HD11 1 1 1658 1 2 1 1 98 ILE HG12 F 95 . HG11 1 1 1659 1 1 1 1 116 VAL MG1 F 113 . HG11 1 1 1659 1 2 1 1 142 ILE HA F 139 . HA 1 1 1660 1 1 1 1 3 MET H F 0 . HN 1 1 1660 1 2 1 1 3 MET HB2 F 0 . HB1 1 1 1661 1 1 1 1 6 ILE MD F 3 . HD11 1 1 1661 1 2 1 1 156 TRP HE3 F 153 . HE3 1 1 1662 1 1 1 1 6 ILE MG F 3 . HG21 1 1 1662 1 2 1 1 156 TRP HE3 F 153 . HE3 1 1 1663 1 1 1 1 6 ILE MD F 3 . HD11 1 1 1663 1 2 1 1 34 LEU HB2 F 31 . HB2 1 1 1664 1 1 1 1 124 GLU HA F 121 . HA 1 1 1664 1 2 1 1 125 LEU HA F 122 . HA 1 1 1665 1 1 1 1 6 ILE MD F 3 . HD11 1 1 1665 1 2 1 1 35 GLU HG2 F 32 . HG1 1 1 1666 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 1666 1 2 1 1 12 ILE HG12 F 9 . HG11 1 1 1667 1 1 1 1 135 VAL MG2 F 132 . HG21 1 1 1667 1 2 1 1 137 HIS H F 134 . HN 1 1 1668 1 1 1 1 40 ASP HA F 37 . HA 1 1 1668 1 2 1 1 41 LEU HG F 38 . HG 1 1 1669 1 1 1 1 9 LEU HB3 F 6 . HB1 1 1 1669 1 2 1 1 9 LEU MD2 F 6 . HD21 1 1 1670 1 1 1 1 21 PHE HA F 18 . HA 1 1 1670 1 2 1 1 138 ILE MG F 135 . HG21 1 1 1671 1 1 1 1 38 LYS HA F 35 . HA 1 1 1671 1 2 1 1 38 LYS HG2 F 35 . HG2 1 1 1672 1 1 1 1 134 GLN HE21 F 131 . HE21 1 1 1672 1 2 1 1 134 GLN HG2 F 131 . HG1 1 1 1673 1 1 1 1 21 PHE H F 18 . HN 1 1 1673 1 2 1 1 138 ILE MG F 135 . HG21 1 1 1674 1 1 1 1 7 VAL MG2 F 4 . HG21 1 1 1674 1 2 1 1 31 PHE QE F 28 . HE1 1 1 1675 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 1675 1 2 1 1 43 TRP HZ2 F 40 . HZ2 1 1 1676 1 1 1 1 84 ALA H F 81 . HN 1 1 1676 1 2 1 1 86 LEU QD F 83 . HD21 1 1 1677 1 1 1 1 34 LEU H F 31 . HN 1 1 1677 1 2 1 1 70 VAL QG F 67 . HG11 1 1 1678 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 1678 1 2 1 1 12 ILE H F 9 . HN 1 1 1679 1 1 1 1 85 GLU HA F 82 . HA 1 1 1679 1 2 1 1 85 GLU HB2 F 82 . HB2 1 1 1680 1 1 1 1 46 THR HA F 43 . HA 1 1 1680 1 2 1 1 46 THR MG F 43 . HG21 1 1 1681 1 1 1 1 132 LYS HA F 129 . HA 1 1 1681 1 2 1 1 132 LYS QG F 129 . HG2 1 1 1682 1 1 1 1 46 THR MG F 43 . HG21 1 1 1682 1 2 1 1 47 TYR HB2 F 44 . HB1 1 1 1683 1 1 1 1 46 THR HB F 43 . HB 1 1 1683 1 2 1 1 99 LEU HB2 F 96 . HB1 1 1 1684 1 1 1 1 133 VAL HB F 130 . HB 1 1 1684 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 1685 1 1 1 1 129 PRO HD2 F 126 . HD1 1 1 1685 1 2 1 1 129 PRO HG3 F 126 . HG2 1 1 1686 1 1 1 1 138 ILE HB F 135 . HB 1 1 1686 1 2 1 1 138 ILE MG F 135 . HG21 1 1 1687 1 1 1 1 41 LEU MD2 F 38 . HD21 1 1 1687 1 2 1 1 104 TYR QD F 101 . HD1 1 1 1688 1 1 1 1 60 LEU HB2 F 57 . HB1 1 1 1688 1 2 1 1 79 ALA MB F 76 . HB1 1 1 1689 1 1 1 1 46 THR HB F 43 . HB 1 1 1689 1 2 1 1 99 LEU HB3 F 96 . HB2 1 1 1690 1 1 1 1 7 VAL MG2 F 4 . HG21 1 1 1690 1 2 1 1 33 CYS HB2 F 30 . HB2 1 1 1691 1 1 1 1 110 VAL HA F 107 . HA 1 1 1691 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 1692 1 1 1 1 144 ALA HA F 141 . HA 1 1 1692 1 2 1 1 145 GLU HG2 F 142 . HG1 1 1 1693 1 1 1 1 18 PRO HB3 F 15 . HB1 1 1 1693 1 2 1 1 19 ALA H F 16 . HN 1 1 1694 1 1 1 1 33 CYS H F 30 . HN 1 1 1694 1 2 1 1 34 LEU QD F 31 . HD11 1 1 1695 1 1 1 1 105 ASP HA F 102 . HA 1 1 1695 1 2 1 1 106 GLY HA3 F 103 . HA2 1 1 1696 1 1 1 1 3 MET HB2 F 0 . HB1 1 1 1696 1 2 1 1 34 LEU QD F 31 . HD21 1 1 1697 1 1 1 1 21 PHE QE F 18 . HE1 1 1 1697 1 2 1 1 92 LEU MD2 F 89 . HD21 1 1 1698 1 1 1 1 7 VAL HA F 4 . HA 1 1 1698 1 2 1 1 34 LEU QD F 31 . HD21 1 1 1699 1 1 1 1 8 SER H F 5 . HN 1 1 1699 1 2 1 1 34 LEU QD F 31 . HD21 1 1 1700 1 1 1 1 166 PRO HA F 163 . HA 1 1 1700 1 2 1 1 166 PRO HD3 F 163 . HD2 1 1 1701 1 1 1 1 16 ASN HB3 F 13 . HB2 1 1 1701 1 2 1 1 16 ASN HD21 F 13 . HD21 1 1 1702 1 1 1 1 93 VAL HB F 90 . HB 1 1 1702 1 2 1 1 93 VAL MG2 F 90 . HG21 1 1 1703 1 1 1 1 19 ALA MB F 16 . HB1 1 1 1703 1 2 1 1 24 PRO HD2 F 21 . HD1 1 1 1704 1 1 1 1 14 VAL QG F 11 . HG21 1 1 1704 1 2 1 1 142 ILE MD F 139 . HD11 1 1 1705 1 1 1 1 82 PRO HA F 79 . HA 1 1 1705 1 2 1 1 83 SER HA F 80 . HA 1 1 1706 1 1 1 1 45 LEU MD2 F 42 . HD21 1 1 1706 1 2 1 1 79 ALA MB F 76 . HB1 1 1 1707 1 1 1 1 40 ASP HA F 37 . HA 1 1 1707 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 1708 1 1 1 1 107 ARG HD2 F 104 . HD1 1 1 1708 1 2 1 1 154 ILE MG F 151 . HG21 1 1 1709 1 1 1 1 134 GLN HB3 F 131 . HB2 1 1 1709 1 2 1 1 134 GLN HG2 F 131 . HG1 1 1 1710 1 1 1 1 63 ILE HB F 60 . HB 1 1 1710 1 2 1 1 63 ILE MG F 60 . HG21 1 1 1711 1 1 1 1 13 LYS HB3 F 10 . HB2 1 1 1711 1 2 1 1 13 LYS QG F 10 . HG2 1 1 1712 1 1 1 1 146 LYS HE2 F 143 . HE2 1 1 1712 1 2 1 1 146 LYS HG2 F 143 . HG1 1 1 1713 1 1 1 1 65 VAL MG2 F 62 . HG21 1 1 1713 1 2 1 1 102 CYS HG F 99 . HG 1 1 1714 1 1 1 1 112 VAL MG2 F 109 . HG21 1 1 1714 1 2 1 1 150 THR H F 147 . HN 1 1 1715 1 1 1 1 100 LEU HG F 97 . HG 1 1 1715 1 2 1 1 112 VAL MG2 F 109 . HG21 1 1 1716 1 1 1 1 117 ASN HB3 F 114 . HB1 1 1 1716 1 2 1 1 140 ARG HA F 137 . HA 1 1 1717 1 1 1 1 75 PHE HA F 72 . HA 1 1 1717 1 2 1 1 75 PHE QD F 72 . HD1 1 1 1718 1 1 1 1 69 PRO HA F 66 . HA 1 1 1718 1 2 1 1 70 VAL QG F 67 . HG11 1 1 1719 1 1 1 1 119 GLU HA F 116 . HA 1 1 1719 1 2 1 1 119 GLU HG3 F 116 . HG2 1 1 1720 1 1 1 1 86 LEU QD F 83 . HD11 1 1 1720 1 2 1 1 87 ILE H F 84 . HN 1 1 1721 1 1 1 1 41 LEU H F 38 . HN 1 1 1721 1 2 1 1 64 LEU QD F 61 . HD11 1 1 1722 1 1 1 1 36 SER HA F 33 . HA 1 1 1722 1 2 1 1 37 LEU MD1 F 34 . HD11 1 1 1723 1 1 1 1 7 VAL H F 4 . HN 1 1 1723 1 2 1 1 37 LEU MD1 F 34 . HD11 1 1 1724 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 1724 1 2 1 1 11 GLY HA3 F 8 . HA2 1 1 1725 1 1 1 1 15 LEU QD F 12 . HD21 1 1 1725 1 2 1 1 29 ILE H F 26 . HN 1 1 1726 1 1 1 1 15 LEU QD F 12 . HD21 1 1 1726 1 2 1 1 16 ASN H F 13 . HN 1 1 1727 1 1 1 1 78 SER HB2 F 75 . HB1 1 1 1727 1 2 1 1 79 ALA MB F 76 . HB1 1 1 1728 1 1 1 1 97 VAL MG1 F 94 . HG11 1 1 1728 1 2 1 1 113 GLY HA2 F 110 . HA1 1 1 1729 1 1 1 1 58 GLN HB3 F 55 . HB2 1 1 1729 1 2 1 1 60 LEU MD1 F 57 . HD11 1 1 1730 1 1 1 1 109 PHE QD F 106 . HD1 1 1 1730 1 2 1 1 154 ILE MD F 151 . HD11 1 1 1731 1 1 1 1 15 LEU QD F 12 . HD21 1 1 1731 1 2 1 1 27 PHE HA F 24 . HA 1 1 1732 1 1 1 1 107 ARG HD2 F 104 . HD1 1 1 1732 1 2 1 1 154 ILE MD F 151 . HD11 1 1 1733 1 1 1 1 104 TYR QD F 101 . HD1 1 1 1733 1 2 1 1 155 VAL HA F 152 . HA 1 1 1734 1 1 1 1 66 GLY HA3 F 63 . HA1 1 1 1734 1 2 1 1 67 PRO HD3 F 64 . HD2 1 1 1735 1 1 1 1 25 TYR QD F 22 . HD1 1 1 1735 1 2 1 1 142 ILE MD F 139 . HD11 1 1 1736 1 1 1 1 149 VAL HB F 146 . HB 1 1 1736 1 2 1 1 149 VAL MG1 F 146 . HG11 1 1 1737 1 1 1 1 111 ARG HA F 108 . HA 1 1 1737 1 2 1 1 111 ARG QG F 108 . HG1 1 1 1738 1 1 1 1 120 TYR QD F 117 . HD1 1 1 1738 1 2 1 1 126 ARG HA F 123 . HA 1 1 1739 1 1 1 1 46 THR MG F 43 . HG21 1 1 1739 1 2 1 1 59 GLU HG2 F 56 . HG1 1 1 1740 1 1 1 1 149 VAL HB F 146 . HB 1 1 1740 1 2 1 1 149 VAL MG2 F 146 . HG21 1 1 1741 1 1 1 1 97 VAL MG1 F 94 . HG11 1 1 1741 1 2 1 1 115 TYR QE F 112 . HE1 1 1 1742 1 1 1 1 153 ASN HB3 F 150 . HB2 1 1 1742 1 2 1 1 154 ILE H F 151 . HN 1 1 1743 1 1 1 1 21 PHE QD F 18 . HD1 1 1 1743 1 2 1 1 92 LEU MD1 F 89 . HD11 1 1 1744 1 1 1 1 135 VAL HA F 132 . HA 1 1 1744 1 2 1 1 138 ILE MG F 135 . HG21 1 1 1745 1 1 1 1 111 ARG HD2 F 108 . HD2 1 1 1745 1 2 1 1 111 ARG QG F 108 . HG1 1 1 1746 1 1 1 1 138 ILE HG13 F 135 . HG11 1 1 1746 1 2 1 1 138 ILE MG F 135 . HG21 1 1 1747 1 1 1 1 41 LEU MD2 F 38 . HD21 1 1 1747 1 2 1 1 102 CYS HG F 99 . HG 1 1 1748 1 1 1 1 60 LEU HA F 57 . HA 1 1 1748 1 2 1 1 60 LEU MD1 F 57 . HD11 1 1 1749 1 1 1 1 119 GLU HA F 116 . HA 1 1 1749 1 2 1 1 138 ILE MG F 135 . HG21 1 1 1750 1 1 1 1 51 SER HA F 48 . HA 1 1 1750 1 2 1 1 97 VAL HB F 94 . HB 1 1 1751 1 1 1 1 6 ILE HA F 3 . HA 1 1 1751 1 2 1 1 6 ILE HG12 F 3 . HG11 1 1 1752 1 1 1 1 35 GLU HA F 32 . HA 1 1 1752 1 2 1 1 36 SER HB2 F 33 . HB2 1 1 1753 1 1 1 1 166 PRO HA F 163 . HA 1 1 1753 1 2 1 1 166 PRO HB2 F 163 . HB1 1 1 1754 1 1 1 1 21 PHE HB3 F 18 . HB1 1 1 1754 1 2 1 1 138 ILE MG F 135 . HG21 1 1 1755 1 1 1 1 145 GLU HB3 F 142 . HB2 1 1 1755 1 2 1 1 145 GLU HG3 F 142 . HG2 1 1 1756 1 1 1 1 111 ARG HB2 F 108 . HB2 1 1 1756 1 2 1 1 111 ARG HD3 F 108 . HD1 1 1 1757 1 1 1 1 134 GLN HE21 F 131 . HE21 1 1 1757 1 2 1 1 134 GLN HG3 F 131 . HG2 1 1 1758 1 1 1 1 14 VAL QG F 11 . HG21 1 1 1758 1 2 1 1 114 TYR QE F 111 . HE1 1 1 1759 1 1 1 1 125 LEU MD1 F 122 . HD11 1 1 1759 1 2 1 1 129 PRO HA F 126 . HA 1 1 1760 1 1 1 1 29 ILE MD F 26 . HD11 1 1 1760 1 2 1 1 76 VAL QG F 73 . HG21 1 1 1761 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 1761 1 2 1 1 31 PHE HB3 F 28 . HB2 1 1 1762 1 1 1 1 64 LEU H F 61 . HN 1 1 1762 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 1763 1 1 1 1 9 LEU H F 6 . HN 1 1 1763 1 2 1 1 9 LEU MD2 F 6 . HD21 1 1 1764 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 1764 1 2 1 1 9 LEU HA F 6 . HA 1 1 1765 1 1 1 1 37 LEU HB2 F 34 . HB2 1 1 1765 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 1766 1 1 1 1 135 VAL HB F 132 . HB 1 1 1766 1 2 1 1 138 ILE MD F 135 . HD11 1 1 1767 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 1767 1 2 1 1 11 GLY H F 8 . HN 1 1 1768 1 1 1 1 69 PRO HB3 F 66 . HB2 1 1 1768 1 2 1 1 73 ASN HD22 F 70 . HD22 1 1 1769 1 1 1 1 3 MET HA F 0 . HA 1 1 1769 1 2 1 1 6 ILE MD F 3 . HD11 1 1 1770 1 1 1 1 120 TYR QE F 117 . HE1 1 1 1770 1 2 1 1 134 GLN HG3 F 131 . HG2 1 1 1771 1 1 1 1 134 GLN HA F 131 . HA 1 1 1771 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 1772 1 1 1 1 65 VAL MG2 F 62 . HG21 1 1 1772 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 1773 1 1 1 1 75 PHE HA F 72 . HA 1 1 1773 1 2 1 1 76 VAL HB F 73 . HB 1 1 1774 1 1 1 1 89 ALA MB F 86 . HB1 1 1 1774 1 2 1 1 133 VAL HA F 130 . HA 1 1 1775 1 1 1 1 86 LEU HB3 F 83 . HB2 1 1 1775 1 2 1 1 87 ILE HG12 F 84 . HG12 1 1 1776 1 1 1 1 42 GLU HA F 39 . HA 1 1 1776 1 2 1 1 63 ILE MD F 60 . HD11 1 1 1777 1 1 1 1 43 TRP HB2 F 40 . HB1 1 1 1777 1 2 1 1 63 ILE HG13 F 60 . HG11 1 1 1778 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 1778 1 2 1 1 32 GLU H F 29 . HN 1 1 1779 1 1 1 1 135 VAL MG1 F 132 . HG11 1 1 1779 1 2 1 1 136 ASP HB3 F 133 . HB2 1 1 1780 1 1 1 1 150 THR MG F 147 . HG21 1 1 1780 1 2 1 1 152 PHE HZ F 149 . HZ 1 1 1781 1 1 1 1 95 VAL MG1 F 92 . HG11 1 1 1781 1 2 1 1 117 ASN HD21 F 114 . HD22 1 1 1782 1 1 1 1 65 VAL MG1 F 62 . HG11 1 1 1782 1 2 1 1 66 GLY H F 63 . HN 1 1 1783 1 1 1 1 100 LEU MD2 F 97 . HD21 1 1 1783 1 2 1 1 111 ARG HA F 108 . HA 1 1 1784 1 1 1 1 43 TRP HB3 F 40 . HB2 1 1 1784 1 2 1 1 63 ILE HG13 F 60 . HG11 1 1 1785 1 1 1 1 108 GLU HG2 F 105 . HG1 1 1 1785 1 2 1 1 152 PHE QD F 149 . HD1 1 1 1786 1 1 1 1 43 TRP HD1 F 40 . HD1 1 1 1786 1 2 1 1 63 ILE MD F 60 . HD11 1 1 1787 1 1 1 1 21 PHE QE F 18 . HE1 1 1 1787 1 2 1 1 135 VAL MG1 F 132 . HG11 1 1 1788 1 1 1 1 77 PHE HA F 74 . HA 1 1 1788 1 2 1 1 77 PHE QD F 74 . HD1 1 1 1789 1 1 1 1 21 PHE QE F 18 . HE1 1 1 1789 1 2 1 1 86 LEU QD F 83 . HD11 1 1 1790 1 1 1 1 87 ILE MD F 84 . HD11 1 1 1790 1 2 1 1 88 PRO HD3 F 85 . HD2 1 1 1791 1 1 1 1 8 SER HB3 F 5 . HB1 1 1 1791 1 2 1 1 32 GLU HB3 F 29 . HB2 1 1 1792 1 1 1 1 168 GLU H F 165 . HN 1 1 1792 1 2 1 1 168 GLU HB2 F 165 . HB1 1 1 1793 1 1 1 1 32 GLU H F 29 . HN 1 1 1793 1 2 1 1 72 VAL MG2 F 69 . HG21 1 1 1794 1 1 1 1 98 ILE H F 95 . HN 1 1 1794 1 2 1 1 115 TYR HA F 112 . HA 1 1 1795 1 1 1 1 36 SER HA F 33 . HA 1 1 1795 1 2 1 1 70 VAL QG F 67 . HG21 1 1 1796 1 1 1 1 124 GLU H F 121 . HN 1 1 1796 1 2 1 1 124 GLU HG3 F 121 . HG1 1 1 1797 1 1 1 1 70 VAL QG F 67 . HG21 1 1 1797 1 2 1 1 71 GLY H F 68 . HN 1 1 1798 1 1 1 1 19 ALA MB F 16 . HB1 1 1 1798 1 2 1 1 20 LYS H F 17 . HN 1 1 1799 1 1 1 1 8 SER HA F 5 . HA 1 1 1799 1 2 1 1 34 LEU QD F 31 . HD21 1 1 1800 1 1 1 1 135 VAL HB F 132 . HB 1 1 1800 1 2 1 1 135 VAL MG1 F 132 . HG11 1 1 1801 1 1 1 1 5 SER H F 2 . HN 1 1 1801 1 2 1 1 34 LEU QD F 31 . HD21 1 1 1802 1 1 1 1 115 TYR HA F 112 . HA 1 1 1802 1 2 1 1 115 TYR QE F 112 . HE1 1 1 1803 1 1 1 1 53 SER HA F 50 . HA 1 1 1803 1 2 1 1 54 LEU HB2 F 51 . HB1 1 1 1804 1 1 1 1 97 VAL HA F 94 . HA 1 1 1804 1 2 1 1 115 TYR HA F 112 . HA 1 1 1805 1 1 1 1 15 LEU QD F 12 . HD11 1 1 1805 1 2 1 1 17 ASN H F 14 . HN 1 1 1806 1 1 1 1 9 LEU HG F 6 . HG 1 1 1806 1 2 1 1 10 LEU H F 7 . HN 1 1 1807 1 1 1 1 110 VAL HB F 107 . HB 1 1 1807 1 2 1 1 151 ARG HD2 F 148 . HD1 1 1 1808 1 1 1 1 29 ILE MD F 26 . HD11 1 1 1808 1 2 1 1 63 ILE MG F 60 . HG21 1 1 1809 1 1 1 1 15 LEU QD F 12 . HD21 1 1 1809 1 2 1 1 26 GLU HA F 23 . HA 1 1 1810 1 1 1 1 15 LEU HB2 F 12 . HB2 1 1 1810 1 2 1 1 76 VAL QG F 73 . HG21 1 1 1811 1 1 1 1 38 LYS HA F 35 . HA 1 1 1811 1 2 1 1 39 HIS HD2 F 36 . HD2 1 1 1812 1 1 1 1 143 LEU HB3 F 140 . HB2 1 1 1812 1 2 1 1 143 LEU MD1 F 140 . HD11 1 1 1813 1 1 1 1 92 LEU MD2 F 89 . HD21 1 1 1813 1 2 1 1 92 LEU HG F 89 . HG 1 1 1814 1 1 1 1 32 GLU HA F 29 . HA 1 1 1814 1 2 1 1 72 VAL HA F 69 . HA 1 1 1815 1 1 1 1 143 LEU MD1 F 140 . HD11 1 1 1815 1 2 1 1 143 LEU HG F 140 . HG 1 1 1816 1 1 1 1 53 SER HA F 50 . HA 1 1 1816 1 2 1 1 54 LEU HB3 F 51 . HB2 1 1 1817 1 1 1 1 142 ILE MG F 139 . HG21 1 1 1817 1 2 1 1 144 ALA MB F 141 . HB1 1 1 1818 1 1 1 1 66 GLY HA3 F 63 . HA1 1 1 1818 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 1819 1 1 1 1 155 VAL HA F 152 . HA 1 1 1819 1 2 1 1 156 TRP HD1 F 153 . HD1 1 1 1820 1 1 1 1 41 LEU H F 38 . HN 1 1 1820 1 2 1 1 41 LEU MD1 F 38 . HD11 1 1 1821 1 1 1 1 24 PRO HA F 21 . HA 1 1 1821 1 2 1 1 79 ALA MB F 76 . HB1 1 1 1822 1 1 1 1 29 ILE MD F 26 . HD11 1 1 1822 1 2 1 1 43 TRP HB3 F 40 . HB2 1 1 1823 1 1 1 1 97 VAL MG2 F 94 . HG21 1 1 1823 1 2 1 1 98 ILE H F 95 . HN 1 1 1824 1 1 1 1 63 ILE HG12 F 60 . HG12 1 1 1824 1 2 1 1 63 ILE MG F 60 . HG21 1 1 1825 1 1 1 1 99 LEU MD2 F 96 . HD21 1 1 1825 1 2 1 1 113 GLY HA3 F 110 . HA2 1 1 1826 1 1 1 1 109 PHE HA F 106 . HA 1 1 1826 1 2 1 1 154 ILE MD F 151 . HD11 1 1 1827 1 1 1 1 21 PHE HB2 F 18 . HB2 1 1 1827 1 2 1 1 21 PHE QD F 18 . HD1 1 1 1828 1 1 1 1 45 LEU MD2 F 42 . HD21 1 1 1828 1 2 1 1 60 LEU HB2 F 57 . HB1 1 1 1829 1 1 1 1 164 LEU MD2 F 161 . HD21 1 1 1829 1 2 1 1 165 TYR QE F 162 . HE1 1 1 1830 1 1 1 1 12 ILE HG12 F 9 . HG11 1 1 1830 1 2 1 1 12 ILE MG F 9 . HG21 1 1 1831 1 1 1 1 152 PHE HA F 149 . HA 1 1 1831 1 2 1 1 153 ASN HB3 F 150 . HB2 1 1 1832 1 1 1 1 143 LEU HG F 140 . HG 1 1 1832 1 2 1 1 145 GLU H F 142 . HN 1 1 1833 1 1 1 1 110 VAL MG2 F 107 . HG21 1 1 1833 1 2 1 1 151 ARG HD3 F 148 . HD2 1 1 1834 1 1 1 1 14 VAL HA F 11 . HA 1 1 1834 1 2 1 1 14 VAL QG F 11 . HG11 1 1 1835 1 1 1 1 63 ILE HA F 60 . HA 1 1 1835 1 2 1 1 63 ILE HG12 F 60 . HG12 1 1 1836 1 1 1 1 117 ASN HB3 F 114 . HB1 1 1 1836 1 2 1 1 143 LEU MD1 F 140 . HD11 1 1 1837 1 1 1 1 23 ASP QB F 20 . HB1 1 1 1837 1 2 1 1 24 PRO HD2 F 21 . HD1 1 1 1838 1 1 1 1 133 VAL HB F 130 . HB 1 1 1838 1 2 1 1 138 ILE MD F 135 . HD11 1 1 1839 1 1 1 1 24 PRO HB3 F 21 . HB2 1 1 1839 1 2 1 1 78 SER HB2 F 75 . HB1 1 1 1840 1 1 1 1 154 ILE HG13 F 151 . HG12 1 1 1840 1 2 1 1 155 VAL QG F 152 . HG21 1 1 1841 1 1 1 1 142 ILE H F 139 . HN 1 1 1841 1 2 1 1 143 LEU MD2 F 140 . HD21 1 1 1842 1 1 1 1 159 GLU HA F 156 . HA 1 1 1842 1 2 1 1 159 GLU HB3 F 156 . HB2 1 1 1843 1 1 1 1 45 LEU HB3 F 42 . HB1 1 1 1843 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 1844 1 1 1 1 35 GLU HB2 F 32 . HB1 1 1 1844 1 2 1 1 35 GLU HG2 F 32 . HG1 1 1 1845 1 1 1 1 51 SER HA F 48 . HA 1 1 1845 1 2 1 1 51 SER HB3 F 48 . HB2 1 1 1846 1 1 1 1 116 VAL HA F 113 . HA 1 1 1846 1 2 1 1 143 LEU MD1 F 140 . HD11 1 1 1847 1 1 1 1 25 TYR QD F 22 . HD1 1 1 1847 1 2 1 1 98 ILE MD F 95 . HD11 1 1 1848 1 1 1 1 25 TYR HA F 22 . HA 1 1 1848 1 2 1 1 25 TYR QD F 22 . HD1 1 1 1849 1 1 1 1 23 ASP QB F 20 . HB1 1 1 1849 1 2 1 1 24 PRO HD3 F 21 . HD2 1 1 1850 1 1 1 1 159 GLU H F 156 . HN 1 1 1850 1 2 1 1 159 GLU HB3 F 156 . HB2 1 1 1851 1 1 1 1 3 MET HA F 0 . HA 1 1 1851 1 2 1 1 3 MET HG2 F 0 . HG1 1 1 1852 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 1852 1 2 1 1 33 CYS HA F 30 . HA 1 1 1853 1 1 1 1 169 GLN HB2 F 166 . HB1 1 1 1853 1 2 1 1 170 PRO HD2 F 167 . HD1 1 1 1854 1 1 1 1 8 SER HB3 F 5 . HB1 1 1 1854 1 2 1 1 32 GLU HB2 F 29 . HB1 1 1 1855 1 1 1 1 6 ILE MG F 3 . HG21 1 1 1855 1 2 1 1 37 LEU MD1 F 34 . HD11 1 1 1856 1 1 1 1 62 SER HA F 59 . HA 1 1 1856 1 2 1 1 63 ILE MD F 60 . HD11 1 1 1857 1 1 1 1 2 ALA HA F -1 . HA 1 1 1857 1 2 1 1 6 ILE MD F 3 . HD11 1 1 1858 1 1 1 1 25 TYR QE F 22 . HE1 1 1 1858 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 1859 1 1 1 1 148 ARG H F 145 . HN 1 1 1859 1 2 1 1 148 ARG HB2 F 145 . HB1 1 1 1860 1 1 1 1 21 PHE HB3 F 18 . HB1 1 1 1860 1 2 1 1 22 THR MG F 19 . HG21 1 1 1861 1 1 1 1 152 PHE HB2 F 149 . HB1 1 1 1861 1 2 1 1 154 ILE MG F 151 . HG21 1 1 1862 1 1 1 1 12 ILE MG F 9 . HG21 1 1 1862 1 2 1 1 27 PHE QD F 24 . HD1 1 1 1863 1 1 1 1 12 ILE HB F 9 . HB 1 1 1863 1 2 1 1 12 ILE MG F 9 . HG21 1 1 1864 1 1 1 1 120 TYR HB3 F 117 . HB1 1 1 1864 1 2 1 1 125 LEU MD2 F 122 . HD21 1 1 1865 1 1 1 1 111 ARG HB2 F 108 . HB2 1 1 1865 1 2 1 1 111 ARG QG F 108 . HG2 1 1 1866 1 1 1 1 92 LEU MD2 F 89 . HD21 1 1 1866 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 1867 1 1 1 1 7 VAL MG2 F 4 . HG21 1 1 1867 1 2 1 1 41 LEU HG F 38 . HG 1 1 1868 1 1 1 1 48 VAL MG2 F 45 . HG21 1 1 1868 1 2 1 1 99 LEU H F 96 . HN 1 1 1869 1 1 1 1 143 LEU H F 140 . HN 1 1 1869 1 2 1 1 143 LEU HG F 140 . HG 1 1 1870 1 1 1 1 58 GLN HB2 F 55 . HB1 1 1 1870 1 2 1 1 86 LEU QD F 83 . HD11 1 1 1871 1 1 1 1 125 LEU HA F 122 . HA 1 1 1871 1 2 1 1 125 LEU MD1 F 122 . HD11 1 1 1872 1 1 1 1 32 GLU HA F 29 . HA 1 1 1872 1 2 1 1 72 VAL MG1 F 69 . HG11 1 1 1873 1 1 1 1 12 ILE MG F 9 . HG21 1 1 1873 1 2 1 1 114 TYR QE F 111 . HE1 1 1 1874 1 1 1 1 62 SER HA F 59 . HA 1 1 1874 1 2 1 1 62 SER HB3 F 59 . HB1 1 1 1875 1 1 1 1 82 PRO HA F 79 . HA 1 1 1875 1 2 1 1 86 LEU QD F 83 . HD11 1 1 1876 1 1 1 1 75 PHE HA F 72 . HA 1 1 1876 1 2 1 1 76 VAL QG F 73 . HG11 1 1 1877 1 1 1 1 42 GLU HB3 F 39 . HB2 1 1 1877 1 2 1 1 103 SER HB2 F 100 . HB1 1 1 1878 1 1 1 1 72 VAL H F 69 . HN 1 1 1878 1 2 1 1 72 VAL MG1 F 69 . HG11 1 1 1879 1 1 1 1 32 GLU HB2 F 29 . HB1 1 1 1879 1 2 1 1 72 VAL HA F 69 . HA 1 1 1880 1 1 1 1 28 GLU H F 25 . HN 1 1 1880 1 2 1 1 76 VAL QG F 73 . HG21 1 1 1881 1 1 1 1 122 GLU HA F 119 . HA 1 1 1881 1 2 1 1 122 GLU HG2 F 119 . HG1 1 1 1882 1 1 1 1 123 GLU HB3 F 120 . HB2 1 1 1882 1 2 1 1 124 GLU HA F 121 . HA 1 1 1883 1 1 1 1 37 LEU MD1 F 34 . HD11 1 1 1883 1 2 1 1 104 TYR QE F 101 . HE1 1 1 1884 1 1 1 1 47 TYR HB2 F 44 . HB1 1 1 1884 1 2 1 1 60 LEU MD1 F 57 . HD11 1 1 1885 1 1 1 1 38 LYS HA F 35 . HA 1 1 1885 1 2 1 1 38 LYS HG3 F 35 . HG1 1 1 1886 1 1 1 1 36 SER HA F 33 . HA 1 1 1886 1 2 1 1 36 SER HB3 F 33 . HB1 1 1 1887 1 1 1 1 132 LYS HE2 F 129 . HE1 1 1 1887 1 2 1 1 132 LYS QG F 129 . HG1 1 1 1888 1 1 1 1 108 GLU H F 105 . HN 1 1 1888 1 2 1 1 108 GLU HB3 F 105 . HB2 1 1 1889 1 1 1 1 110 VAL HB F 107 . HB 1 1 1889 1 2 1 1 110 VAL MG2 F 107 . HG21 1 1 1890 1 1 1 1 144 ALA MB F 141 . HB1 1 1 1890 1 2 1 1 146 LYS H F 143 . HN 1 1 1891 1 1 1 1 30 THR HA F 27 . HA 1 1 1891 1 2 1 1 74 LYS HB2 F 71 . HB2 1 1 1892 1 1 1 1 133 VAL HA F 130 . HA 1 1 1892 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 1893 1 1 1 1 21 PHE HB3 F 18 . HB1 1 1 1893 1 2 1 1 135 VAL MG1 F 132 . HG11 1 1 1894 1 1 1 1 29 ILE HA F 26 . HA 1 1 1894 1 2 1 1 100 LEU MD1 F 97 . HD11 1 1 1895 1 1 1 1 33 CYS HB2 F 30 . HB2 1 1 1895 1 2 1 1 70 VAL QG F 67 . HG21 1 1 1896 1 1 1 1 133 VAL HA F 130 . HA 1 1 1896 1 2 1 1 133 VAL MG1 F 130 . HG11 1 1 1897 1 1 1 1 59 GLU HA F 56 . HA 1 1 1897 1 2 1 1 59 GLU HG3 F 56 . HG2 1 1 1898 1 1 1 1 14 VAL QG F 11 . HG11 1 1 1898 1 2 1 1 142 ILE H F 139 . HN 1 1 1899 1 1 1 1 119 GLU HA F 116 . HA 1 1 1899 1 2 1 1 138 ILE HG12 F 135 . HG12 1 1 1900 1 1 1 1 35 GLU H F 32 . HN 1 1 1900 1 2 1 1 70 VAL QG F 67 . HG11 1 1 1901 1 1 1 1 130 PRO HA F 127 . HA 1 1 1901 1 2 1 1 131 ALA HA F 128 . HA 1 1 1902 1 1 1 1 30 THR MG F 27 . HG21 1 1 1902 1 2 1 1 72 VAL HB F 69 . HB 1 1 1903 1 1 1 1 24 PRO HD2 F 21 . HD1 1 1 1903 1 2 1 1 24 PRO HG2 F 21 . HG1 1 1 1904 1 1 1 1 3 MET HG2 F 0 . HG1 1 1 1904 1 2 1 1 4 GLY H F 1 . HN 1 1 1905 1 1 1 1 76 VAL HB F 73 . HB 1 1 1905 1 2 1 1 76 VAL QG F 73 . HG21 1 1 1906 1 1 1 1 13 LYS HD2 F 10 . HD1 1 1 1906 1 2 1 1 13 LYS QG F 10 . HG1 1 1 1907 1 1 1 1 12 ILE MG F 9 . HG21 1 1 1907 1 2 1 1 29 ILE MD F 26 . HD11 1 1 1908 1 1 1 1 35 GLU HA F 32 . HA 1 1 1908 1 2 1 1 70 VAL QG F 67 . HG11 1 1 1909 1 1 1 1 131 ALA HA F 128 . HA 1 1 1909 1 2 1 1 131 ALA MB F 128 . HB1 1 1 1910 1 1 1 1 112 VAL MG2 F 109 . HG21 1 1 1910 1 2 1 1 114 TYR QE F 111 . HE1 1 1 1911 1 1 1 1 46 THR MG F 43 . HG21 1 1 1911 1 2 1 1 48 VAL MG2 F 45 . HG21 1 1 1912 1 1 1 1 43 TRP HD1 F 40 . HD1 1 1 1912 1 2 1 1 65 VAL MG1 F 62 . HG11 1 1 1913 1 1 1 1 147 PRO HB2 F 144 . HB1 1 1 1913 1 2 1 1 149 VAL MG2 F 146 . HG21 1 1 1914 1 1 1 1 119 GLU HG2 F 116 . HG1 1 1 1914 1 2 1 1 120 TYR H F 117 . HN 1 1 1915 1 1 1 1 136 ASP HA F 133 . HA 1 1 1915 1 2 1 1 136 ASP HB3 F 133 . HB2 1 1 1916 1 1 1 1 6 ILE HB F 3 . HB 1 1 1916 1 2 1 1 6 ILE HG12 F 3 . HG11 1 1 1917 1 1 1 1 86 LEU HA F 83 . HA 1 1 1917 1 2 1 1 86 LEU QD F 83 . HD21 1 1 1918 1 1 1 1 163 ASP HA F 160 . HA 1 1 1918 1 2 1 1 163 ASP HB2 F 160 . HB1 1 1 1919 1 1 1 1 92 LEU MD1 F 89 . HD11 1 1 1919 1 2 1 1 92 LEU HG F 89 . HG 1 1 1920 1 1 1 1 63 ILE MD F 60 . HD11 1 1 1920 1 2 1 1 77 PHE HA F 74 . HA 1 1 1921 1 1 1 1 87 ILE HB F 84 . HB 1 1 1921 1 2 1 1 87 ILE MD F 84 . HD11 1 1 1922 1 1 1 1 163 ASP HA F 160 . HA 1 1 1922 1 2 1 1 163 ASP HB3 F 160 . HB2 1 1 1923 1 1 1 1 165 TYR HA F 162 . HA 1 1 1923 1 2 1 1 165 TYR QD F 162 . HD1 1 1 1924 1 1 1 1 164 LEU HA F 161 . HA 1 1 1924 1 2 1 1 164 LEU HB2 F 161 . HB2 1 1 1925 1 1 1 1 87 ILE HA F 84 . HA 1 1 1925 1 2 1 1 87 ILE MG F 84 . HG21 1 1 1926 1 1 1 1 135 VAL HA F 132 . HA 1 1 1926 1 2 1 1 135 VAL MG1 F 132 . HG11 1 1 1927 1 1 1 1 53 SER HA F 50 . HA 1 1 1927 1 2 1 1 54 LEU MD2 F 51 . HD21 1 1 1928 1 1 1 1 34 LEU H F 31 . HN 1 1 1928 1 2 1 1 35 GLU HB2 F 32 . HB1 1 1 1929 1 1 1 1 6 ILE HB F 3 . HB 1 1 1929 1 2 1 1 6 ILE MG F 3 . HG21 1 1 1930 1 1 1 1 92 LEU HG F 89 . HG 1 1 1930 1 2 1 1 138 ILE MG F 135 . HG21 1 1 1931 1 1 1 1 98 ILE MD F 95 . HD11 1 1 1931 1 2 1 1 114 TYR HB3 F 111 . HB2 1 1 1932 1 1 1 1 47 TYR QE F 44 . HE1 1 1 1932 1 2 1 1 87 ILE MG F 84 . HG21 1 1 1933 1 1 1 1 134 GLN HG3 F 131 . HG2 1 1 1933 1 2 1 1 137 HIS HD2 F 134 . HD2 1 1 1934 1 1 1 1 96 THR MG F 93 . HG21 1 1 1934 1 2 1 1 118 ASN HD21 F 115 . HD21 1 1 1935 1 1 1 1 122 GLU HB3 F 119 . HB1 1 1 1935 1 2 1 1 122 GLU HG2 F 119 . HG1 1 1 1936 1 1 1 1 47 TYR QE F 44 . HE1 1 1 1936 1 2 1 1 48 VAL MG2 F 45 . HG21 1 1 1937 1 1 1 1 136 ASP HA F 133 . HA 1 1 1937 1 2 1 1 136 ASP HB2 F 133 . HB1 1 1 1938 1 1 1 1 132 LYS HA F 129 . HA 1 1 1938 1 2 1 1 132 LYS HE3 F 129 . HE2 1 1 1939 1 1 1 1 46 THR MG F 43 . HG21 1 1 1939 1 2 1 1 59 GLU HA F 56 . HA 1 1 1940 1 1 1 1 132 LYS HB3 F 129 . HB2 1 1 1940 1 2 1 1 132 LYS QG F 129 . HG2 1 1 1941 1 1 1 1 37 LEU HB3 F 34 . HB1 1 1 1941 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 1942 1 1 1 1 62 SER HB3 F 59 . HB1 1 1 1942 1 2 1 1 63 ILE H F 60 . HN 1 1 1943 1 1 1 1 45 LEU HB2 F 42 . HB2 1 1 1943 1 2 1 1 77 PHE QE F 74 . HE1 1 1 1944 1 1 1 1 45 LEU HB2 F 42 . HB2 1 1 1944 1 2 1 1 45 LEU MD2 F 42 . HD21 1 1 1945 1 1 1 1 139 VAL MG1 F 136 . HG11 1 1 1945 1 2 1 1 140 ARG H F 137 . HN 1 1 1946 1 1 1 1 110 VAL HA F 107 . HA 1 1 1946 1 2 1 1 149 VAL MG1 F 146 . HG11 1 1 1947 1 1 1 1 142 ILE HG12 F 139 . HG12 1 1 1947 1 2 1 1 142 ILE MG F 139 . HG21 1 1 1948 1 1 1 1 48 VAL MG2 F 45 . HG21 1 1 1948 1 2 1 1 57 ASP HA F 54 . HA 1 1 1949 1 1 1 1 46 THR MG F 43 . HG21 1 1 1949 1 2 1 1 48 VAL HA F 45 . HA 1 1 1950 1 1 1 1 139 VAL H F 136 . HN 1 1 1950 1 2 1 1 139 VAL MG2 F 136 . HG21 1 1 1951 1 1 1 1 46 THR HA F 43 . HA 1 1 1951 1 2 1 1 47 TYR H F 44 . HN 1 1 1952 1 1 1 1 98 ILE HA F 95 . HA 1 1 1952 1 2 1 1 98 ILE MG F 95 . HG21 1 1 1953 1 1 1 1 166 PRO HA F 163 . HA 1 1 1953 1 2 1 1 167 PRO HD2 F 164 . HD1 1 1 1954 1 1 1 1 35 GLU H F 32 . HN 1 1 1954 1 2 1 1 37 LEU MD2 F 34 . HD21 1 1 1955 1 1 1 1 24 PRO HG3 F 21 . HG2 1 1 1955 1 2 1 1 80 ASP HA F 77 . HA 1 1 1956 1 1 1 1 63 ILE MG F 60 . HG21 1 1 1956 1 2 1 1 78 SER H F 75 . HN 1 1 1957 1 1 1 1 165 TYR HB2 F 162 . HB1 1 1 1957 1 2 1 1 165 TYR QE F 162 . HE1 1 1 1958 1 1 1 1 29 ILE MG F 26 . HG21 1 1 1958 1 2 1 1 30 THR MG F 27 . HG21 1 1 1959 1 1 1 1 40 ASP H F 37 . HN 1 1 1959 1 2 1 1 64 LEU QD F 61 . HD11 1 1 1960 1 1 1 1 14 VAL QG F 11 . HG21 1 1 1960 1 2 1 1 144 ALA H F 141 . HN 1 1 1961 1 1 1 1 21 PHE QE F 18 . HE1 1 1 1961 1 2 1 1 22 THR MG F 19 . HG21 1 1 1962 1 1 1 1 14 VAL QG F 11 . HG21 1 1 1962 1 2 1 1 28 GLU H F 25 . HN 1 1 1963 1 1 1 1 124 GLU HA F 121 . HA 1 1 1963 1 2 1 1 127 GLU HG2 F 124 . HG1 1 1 1964 1 1 1 1 120 TYR QE F 117 . HE1 1 1 1964 1 2 1 1 134 GLN HG2 F 131 . HG1 1 1 1965 1 1 1 1 111 ARG HD2 F 108 . HD2 1 1 1965 1 2 1 1 152 PHE HZ F 149 . HZ 1 1 1966 1 1 1 1 117 ASN HA F 114 . HA 1 1 1966 1 2 1 1 143 LEU MD2 F 140 . HD21 1 1 1967 1 1 1 1 99 LEU H F 96 . HN 1 1 1967 1 2 1 1 99 LEU HB3 F 96 . HB2 1 1 1968 1 1 1 1 43 TRP HB3 F 40 . HB2 1 1 1968 1 2 1 1 77 PHE QE F 74 . HE1 1 1 1969 1 1 1 1 83 SER QB F 80 . HB2 1 1 1969 1 2 1 1 86 LEU HB3 F 83 . HB2 1 1 1970 1 1 1 1 41 LEU H F 38 . HN 1 1 1970 1 2 1 1 68 VAL MG2 F 65 . HG21 1 1 1971 1 1 1 1 13 LYS HB2 F 10 . HB1 1 1 1971 1 2 1 1 28 GLU H F 25 . HN 1 1 1972 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 1972 1 2 1 1 110 VAL HA F 107 . HA 1 1 1973 1 1 1 1 41 LEU MD1 F 38 . HD11 1 1 1973 1 2 1 1 75 PHE HZ F 72 . HZ 1 1 1974 1 1 1 1 34 LEU HA F 31 . HA 1 1 1974 1 2 1 1 70 VAL QG F 67 . HG11 1 1 1975 1 1 1 1 10 LEU QD F 7 . HD11 1 1 1975 1 2 1 1 31 PHE HA F 28 . HA 1 1 1976 1 1 1 1 100 LEU MD2 F 97 . HD21 1 1 1976 1 2 1 1 112 VAL HB F 109 . HB 1 1 1977 1 1 1 1 66 GLY HA2 F 63 . HA2 1 1 1977 1 2 1 1 67 PRO HA F 64 . HA 1 1 1978 1 1 1 1 66 GLY HA2 F 63 . HA2 1 1 1978 1 2 1 1 67 PRO HB3 F 64 . HB2 1 1 1979 1 1 1 1 9 LEU HG F 6 . HG 1 1 1979 1 2 1 1 10 LEU HA F 7 . HA 1 1 1980 1 1 1 1 41 LEU MD1 F 38 . HD11 1 1 1980 1 2 1 1 65 VAL H F 62 . HN 1 1 1981 1 1 1 1 41 LEU MD2 F 38 . HD21 1 1 1981 1 2 1 1 156 TRP HZ3 F 153 . HZ3 1 1 1982 1 1 1 1 41 LEU MD1 F 38 . HD11 1 1 1982 1 2 1 1 43 TRP HZ2 F 40 . HZ2 1 1 1983 1 1 1 1 41 LEU MD2 F 38 . HD21 1 1 1983 1 2 1 1 154 ILE MD F 151 . HD11 1 1 1984 1 1 1 1 10 LEU QD F 7 . HD11 1 1 1984 1 2 1 1 74 LYS HA F 71 . HA 1 1 1985 1 1 1 1 126 ARG HB3 F 123 . HB2 1 1 1985 1 2 1 1 126 ARG QD F 123 . HD1 1 1 1986 1 1 1 1 12 ILE HG12 F 9 . HG11 1 1 1986 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 1987 1 1 1 1 31 PHE HZ F 28 . HZ 1 1 1987 1 2 1 1 41 LEU MD1 F 38 . HD11 1 1 1988 1 1 1 1 41 LEU MD1 F 38 . HD11 1 1 1988 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 1989 1 1 1 1 70 VAL QG F 67 . HG11 1 1 1989 1 2 1 1 71 GLY HA3 F 68 . HA2 1 1 1990 1 1 1 1 41 LEU MD2 F 38 . HD21 1 1 1990 1 2 1 1 109 PHE QE F 106 . HE1 1 1 1991 1 1 1 1 68 VAL HA F 65 . HA 1 1 1991 1 2 1 1 69 PRO HD3 F 66 . HD2 1 1 1992 1 1 1 1 89 ALA HA F 86 . HA 1 1 1992 1 2 1 1 92 LEU MD2 F 89 . HD21 1 1 1993 1 1 1 1 10 LEU QD F 7 . HD21 1 1 1993 1 2 1 1 72 VAL H F 69 . HN 1 1 1994 1 1 1 1 95 VAL HA F 92 . HA 1 1 1994 1 2 1 1 95 VAL MG2 F 92 . HG21 1 1 1995 1 1 1 1 92 LEU HB2 F 89 . HB1 1 1 1995 1 2 1 1 92 LEU MD1 F 89 . HD11 1 1 1996 1 1 1 1 133 VAL MG2 F 130 . HG21 1 1 1996 1 2 1 1 135 VAL HA F 132 . HA 1 1 1997 1 1 1 1 7 VAL H F 4 . HN 1 1 1997 1 2 1 1 34 LEU QD F 31 . HD21 1 1 1998 1 1 1 1 87 ILE HB F 84 . HB 1 1 1998 1 2 1 1 87 ILE MG F 84 . HG21 1 1 1999 1 1 1 1 132 LYS HB2 F 129 . HB1 1 1 1999 1 2 1 1 133 VAL MG1 F 130 . HG11 1 1 2000 1 1 1 1 98 ILE MD F 95 . HD11 1 1 2000 1 2 1 1 114 TYR HA F 111 . HA 1 1 2001 1 1 1 1 16 ASN HA F 13 . HA 1 1 2001 1 2 1 1 17 ASN HB2 F 14 . HB1 1 1 2002 1 1 1 1 99 LEU HB2 F 96 . HB1 1 1 2002 1 2 1 1 99 LEU MD2 F 96 . HD21 1 1 2003 1 1 1 1 143 LEU H F 140 . HN 1 1 2003 1 2 1 1 143 LEU MD2 F 140 . HD21 1 1 2004 1 1 1 1 54 LEU HB2 F 51 . HB1 1 1 2004 1 2 1 1 55 ASP H F 52 . HN 1 1 2005 1 1 1 1 143 LEU MD1 F 140 . HD11 1 1 2005 1 2 1 1 145 GLU HG2 F 142 . HG1 1 1 2006 1 1 1 1 83 SER QB F 80 . HB1 1 1 2006 1 2 1 1 85 GLU HB2 F 82 . HB2 1 1 2007 1 1 1 1 164 LEU MD1 F 161 . HD11 1 1 2007 1 2 1 1 165 TYR QE F 162 . HE1 1 1 2008 1 1 1 1 143 LEU MD2 F 140 . HD21 1 1 2008 1 2 1 1 145 GLU H F 142 . HN 1 1 2009 1 1 1 1 143 LEU MD1 F 140 . HD11 1 1 2009 1 2 1 1 145 GLU HG3 F 142 . HG2 1 1 2010 1 1 1 1 30 THR MG F 27 . HG21 1 1 2010 1 2 1 1 74 LYS HA F 71 . HA 1 1 2011 1 1 1 1 5 SER HA F 2 . HA 1 1 2011 1 2 1 1 6 ILE HB F 3 . HB 1 1 2012 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 2012 1 2 1 1 10 LEU H F 7 . HN 1 1 2013 1 1 1 1 65 VAL MG2 F 62 . HG21 1 1 2013 1 2 1 1 75 PHE QE F 72 . HE1 1 1 2014 1 1 1 1 6 ILE MG F 3 . HG21 1 1 2014 1 2 1 1 33 CYS HA F 30 . HA 1 1 2015 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 2015 1 2 1 1 43 TRP HE3 F 40 . HE3 1 1 2016 1 1 1 1 6 ILE MG F 3 . HG21 1 1 2016 1 2 1 1 35 GLU HB2 F 32 . HB1 1 1 2017 1 1 1 1 21 PHE QE F 18 . HE1 1 1 2017 1 2 1 1 138 ILE MD F 135 . HD11 1 1 2018 1 1 1 1 43 TRP HD1 F 40 . HD1 1 1 2018 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 2019 1 1 1 1 45 LEU HA F 42 . HA 1 1 2019 1 2 1 1 98 ILE MG F 95 . HG21 1 1 2020 1 1 1 1 159 GLU HA F 156 . HA 1 1 2020 1 2 1 1 159 GLU HG2 F 156 . HG1 1 1 2021 1 1 1 1 97 VAL MG2 F 94 . HG21 1 1 2021 1 2 1 1 115 TYR QE F 112 . HE1 1 1 2022 1 1 1 1 159 GLU HA F 156 . HA 1 1 2022 1 2 1 1 159 GLU HG3 F 156 . HG2 1 1 2023 1 1 1 1 27 PHE HA F 24 . HA 1 1 2023 1 2 1 1 76 VAL QG F 73 . HG21 1 1 2024 1 1 1 1 92 LEU MD1 F 89 . HD11 1 1 2024 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 2025 1 1 1 1 44 LYS QG F 41 . HG2 1 1 2025 1 2 1 1 62 SER HA F 59 . HA 1 1 2026 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 2026 1 2 1 1 8 SER HA F 5 . HA 1 1 2027 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 2027 1 2 1 1 37 LEU MD1 F 34 . HD11 1 1 2028 1 1 1 1 92 LEU MD2 F 89 . HD21 1 1 2028 1 2 1 1 135 VAL H F 132 . HN 1 1 2029 1 1 1 1 12 ILE HB F 9 . HB 1 1 2029 1 2 1 1 12 ILE HG13 F 9 . HG12 1 1 2030 1 1 1 1 76 VAL QG F 73 . HG21 1 1 2030 1 2 1 1 78 SER H F 75 . HN 1 1 2031 1 1 1 1 38 LYS HA F 35 . HA 1 1 2031 1 2 1 1 38 LYS HD2 F 35 . HD2 1 1 2032 1 1 1 1 135 VAL MG1 F 132 . HG11 1 1 2032 1 2 1 1 136 ASP H F 133 . HN 1 1 2033 1 1 1 1 76 VAL QG F 73 . HG21 1 1 2033 1 2 1 1 77 PHE HB3 F 74 . HB1 1 1 2034 1 1 1 1 30 THR MG F 27 . HG21 1 1 2034 1 2 1 1 72 VAL MG2 F 69 . HG21 1 1 2035 1 1 1 1 76 VAL QG F 73 . HG21 1 1 2035 1 2 1 1 77 PHE HA F 74 . HA 1 1 2036 1 1 1 1 6 ILE HB F 3 . HB 1 1 2036 1 2 1 1 7 VAL MG2 F 4 . HG21 1 1 2037 1 1 1 1 127 GLU HA F 124 . HA 1 1 2037 1 2 1 1 127 GLU HB3 F 124 . HB1 1 1 2038 1 1 1 1 159 GLU H F 156 . HN 1 1 2038 1 2 1 1 159 GLU HG3 F 156 . HG2 1 1 2039 1 1 1 1 84 ALA HA F 81 . HA 1 1 2039 1 2 1 1 85 GLU H F 82 . HN 1 1 2040 1 1 1 1 32 GLU HB3 F 29 . HB2 1 1 2040 1 2 1 1 33 CYS H F 30 . HN 1 1 2041 1 1 1 1 41 LEU MD1 F 38 . HD11 1 1 2041 1 2 1 1 41 LEU HG F 38 . HG 1 1 2042 1 1 1 1 145 GLU HA F 142 . HA 1 1 2042 1 2 1 1 145 GLU HG3 F 142 . HG2 1 1 2043 1 1 1 1 70 VAL HB F 67 . HB 1 1 2043 1 2 1 1 70 VAL QG F 67 . HG11 1 1 2044 1 1 1 1 71 GLY HA2 F 68 . HA1 1 1 2044 1 2 1 1 72 VAL HB F 69 . HB 1 1 2045 1 1 1 1 155 VAL HB F 152 . HB 1 1 2045 1 2 1 1 155 VAL QG F 152 . HG11 1 1 2046 1 1 1 1 6 ILE MD F 3 . HD11 1 1 2046 1 2 1 1 156 TRP HD1 F 153 . HD1 1 1 2047 1 1 1 1 125 LEU MD1 F 122 . HD11 1 1 2047 1 2 1 1 126 ARG HA F 123 . HA 1 1 2048 1 1 1 1 41 LEU HB3 F 38 . HB1 1 1 2048 1 2 1 1 41 LEU MD1 F 38 . HD11 1 1 2049 1 1 1 1 116 VAL HA F 113 . HA 1 1 2049 1 2 1 1 116 VAL MG2 F 113 . HG21 1 1 2050 1 1 1 1 7 VAL HA F 4 . HA 1 1 2050 1 2 1 1 41 LEU MD1 F 38 . HD11 1 1 2051 1 1 1 1 41 LEU MD1 F 38 . HD11 1 1 2051 1 2 1 1 65 VAL MG1 F 62 . HG11 1 1 2052 1 1 1 1 79 ALA HA F 76 . HA 1 1 2052 1 2 1 1 79 ALA MB F 76 . HB1 1 1 2053 1 1 1 1 12 ILE MD F 9 . HD11 1 1 2053 1 2 1 1 77 PHE QD F 74 . HD1 1 1 2054 1 1 1 1 7 VAL HA F 4 . HA 1 1 2054 1 2 1 1 41 LEU MD2 F 38 . HD21 1 1 2055 1 1 1 1 122 GLU HB3 F 119 . HB1 1 1 2055 1 2 1 1 125 LEU HG F 122 . HG 1 1 2056 1 1 1 1 33 CYS HB2 F 30 . HB2 1 1 2056 1 2 1 1 68 VAL MG2 F 65 . HG21 1 1 2057 1 1 1 1 122 GLU HG3 F 119 . HG2 1 1 2057 1 2 1 1 125 LEU MD1 F 122 . HD11 1 1 2058 1 1 1 1 115 TYR QD F 112 . HD1 1 1 2058 1 2 1 1 143 LEU MD2 F 140 . HD21 1 1 2059 1 1 1 1 116 VAL HA F 113 . HA 1 1 2059 1 2 1 1 143 LEU MD2 F 140 . HD21 1 1 2060 1 1 1 1 16 ASN H F 13 . HN 1 1 2060 1 2 1 1 16 ASN HB2 F 13 . HB1 1 1 2061 1 1 1 1 143 LEU MD2 F 140 . HD21 1 1 2061 1 2 1 1 144 ALA H F 141 . HN 1 1 2062 1 1 1 1 6 ILE HB F 3 . HB 1 1 2062 1 2 1 1 6 ILE HG13 F 3 . HG12 1 1 2063 1 1 1 1 98 ILE MG F 95 . HG21 1 1 2063 1 2 1 1 99 LEU HA F 96 . HA 1 1 2064 1 1 1 1 21 PHE QE F 18 . HE1 1 1 2064 1 2 1 1 87 ILE MD F 84 . HD11 1 1 2065 1 1 1 1 14 VAL HB F 11 . HB 1 1 2065 1 2 1 1 14 VAL QG F 11 . HG21 1 1 2066 1 1 1 1 97 VAL HA F 94 . HA 1 1 2066 1 2 1 1 97 VAL MG1 F 94 . HG11 1 1 2067 1 1 1 1 86 LEU HB3 F 83 . HB2 1 1 2067 1 2 1 1 87 ILE MG F 84 . HG21 1 1 2068 1 1 1 1 97 VAL HB F 94 . HB 1 1 2068 1 2 1 1 97 VAL MG2 F 94 . HG21 1 1 2069 1 1 1 1 10 LEU QD F 7 . HD11 1 1 2069 1 2 1 1 31 PHE HB2 F 28 . HB1 1 1 2070 1 1 1 1 62 SER HA F 59 . HA 1 1 2070 1 2 1 1 62 SER HB2 F 59 . HB2 1 1 2071 1 1 1 1 6 ILE MG F 3 . HG21 1 1 2071 1 2 1 1 36 SER HB2 F 33 . HB2 1 1 2072 1 1 1 1 37 LEU MD2 F 34 . HD21 1 1 2072 1 2 1 1 156 TRP HE3 F 153 . HE3 1 1 2073 1 1 1 1 30 THR MG F 27 . HG21 1 1 2073 1 2 1 1 32 GLU H F 29 . HN 1 1 2074 1 1 1 1 68 VAL HB F 65 . HB 1 1 2074 1 2 1 1 68 VAL MG2 F 65 . HG21 1 1 2075 1 1 1 1 10 LEU HA F 7 . HA 1 1 2075 1 2 1 1 10 LEU QD F 7 . HD21 1 1 2076 1 1 1 1 10 LEU QD F 7 . HD11 1 1 2076 1 2 1 1 10 LEU HG F 7 . HG 1 1 2077 1 1 1 1 7 VAL MG2 F 4 . HG21 1 1 2077 1 2 1 1 156 TRP HZ3 F 153 . HZ3 1 1 2078 1 1 1 1 6 ILE MG F 3 . HG21 1 1 2078 1 2 1 1 7 VAL HA F 4 . HA 1 1 2079 1 1 1 1 155 VAL QG F 152 . HG11 1 1 2079 1 2 1 1 158 ASN QB F 155 . HB1 1 1 2080 1 1 1 1 10 LEU QD F 7 . HD11 1 1 2080 1 2 1 1 11 GLY H F 8 . HN 1 1 2081 1 1 1 1 111 ARG HB3 F 108 . HB1 1 1 2081 1 2 1 1 111 ARG QG F 108 . HG1 1 1 2082 1 1 1 1 58 GLN HB2 F 55 . HB1 1 1 2082 1 2 1 1 60 LEU MD1 F 57 . HD11 1 1 2083 1 1 1 1 15 LEU HB2 F 12 . HB2 1 1 2083 1 2 1 1 26 GLU HA F 23 . HA 1 1 2084 1 1 1 1 46 THR HA F 43 . HA 1 1 2084 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 2085 1 1 1 1 14 VAL QG F 11 . HG21 1 1 2085 1 2 1 1 142 ILE HB F 139 . HB 1 1 2086 1 1 1 1 14 VAL HB F 11 . HB 1 1 2086 1 2 1 1 142 ILE MG F 139 . HG21 1 1 2087 1 1 1 1 14 VAL QG F 11 . HG11 1 1 2087 1 2 1 1 17 ASN HB2 F 14 . HB1 1 1 2088 1 1 1 1 124 GLU HB2 F 121 . HB1 1 1 2088 1 2 1 1 125 LEU HA F 122 . HA 1 1 2089 1 1 1 1 139 VAL HB F 136 . HB 1 1 2089 1 2 1 1 139 VAL MG1 F 136 . HG11 1 1 2090 1 1 1 1 24 PRO HG2 F 21 . HG1 1 1 2090 1 2 1 1 80 ASP HA F 77 . HA 1 1 2091 1 1 1 1 45 LEU MD1 F 42 . HD11 1 1 2091 1 2 1 1 45 LEU HG F 42 . HG 1 1 2092 1 1 1 1 123 GLU HA F 120 . HA 1 1 2092 1 2 1 1 124 GLU HB2 F 121 . HB1 1 1 2093 1 1 1 1 120 TYR HA F 117 . HA 1 1 2093 1 2 1 1 125 LEU MD2 F 122 . HD21 1 1 2094 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 2094 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 2095 1 1 1 1 45 LEU MD2 F 42 . HD21 1 1 2095 1 2 1 1 45 LEU HG F 42 . HG 1 1 2096 1 1 1 1 121 ASP H F 118 . HN 1 1 2096 1 2 1 1 139 VAL HB F 136 . HB 1 1 2097 1 1 1 1 40 ASP HB3 F 37 . HB1 1 1 2097 1 2 1 1 64 LEU QD F 61 . HD21 1 1 2098 1 1 1 1 124 GLU HB3 F 121 . HB2 1 1 2098 1 2 1 1 126 ARG H F 123 . HN 1 1 2099 1 1 1 1 139 VAL HB F 136 . HB 1 1 2099 1 2 1 1 139 VAL MG2 F 136 . HG21 1 1 2100 1 1 1 1 112 VAL HB F 109 . HB 1 1 2100 1 2 1 1 113 GLY H F 110 . HN 1 1 2101 1 1 1 1 107 ARG HA F 104 . HA 1 1 2101 1 2 1 1 154 ILE MG F 151 . HG21 1 1 2102 1 1 1 1 47 TYR QE F 44 . HE1 1 1 2102 1 2 1 1 86 LEU QD F 83 . HD21 1 1 2103 1 1 1 1 8 SER HA F 5 . HA 1 1 2103 1 2 1 1 10 LEU QD F 7 . HD11 1 1 2104 1 1 1 1 148 ARG HA F 145 . HA 1 1 2104 1 2 1 1 148 ARG HG3 F 145 . HG2 1 1 2105 1 1 1 1 17 ASN HD22 F 14 . HD22 1 1 2105 1 2 1 1 142 ILE MG F 139 . HG21 1 1 2106 1 1 1 1 22 THR MG F 19 . HG21 1 1 2106 1 2 1 1 138 ILE MD F 135 . HD11 1 1 2107 1 1 1 1 148 ARG HA F 145 . HA 1 1 2107 1 2 1 1 148 ARG HG2 F 145 . HG1 1 1 2108 1 1 1 1 142 ILE HA F 139 . HA 1 1 2108 1 2 1 1 143 LEU MD1 F 140 . HD11 1 1 2109 1 1 1 1 164 LEU MD1 F 161 . HD11 1 1 2109 1 2 1 1 165 TYR QD F 162 . HD1 1 1 2110 1 1 1 1 10 LEU QD F 7 . HD11 1 1 2110 1 2 1 1 11 GLY HA3 F 8 . HA2 1 1 2111 1 1 1 1 3 MET HA F 0 . HA 1 1 2111 1 2 1 1 5 SER H F 2 . HN 1 1 2112 1 1 1 1 84 ALA MB F 81 . HB1 1 1 2112 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 2113 1 1 1 1 125 LEU MD2 F 122 . HD21 1 1 2113 1 2 1 1 134 GLN H F 131 . HN 1 1 2114 1 1 1 1 66 GLY HA3 F 63 . HA1 1 1 2114 1 2 1 1 67 PRO HB3 F 64 . HB2 1 1 2115 1 1 1 1 25 TYR HB2 F 22 . HB1 1 1 2115 1 2 1 1 45 LEU MD1 F 42 . HD11 1 1 2116 1 1 1 1 142 ILE HA F 139 . HA 1 1 2116 1 2 1 1 143 LEU MD2 F 140 . HD21 1 1 2117 1 1 1 1 98 ILE H F 95 . HN 1 1 2117 1 2 1 1 99 LEU MD1 F 96 . HD11 1 1 2118 1 1 1 1 34 LEU QD F 31 . HD21 1 1 2118 1 2 1 1 35 GLU H F 32 . HN 1 1 2119 1 1 1 1 89 ALA MB F 86 . HB1 1 1 2119 1 2 1 1 131 ALA H F 128 . HN 1 1 2120 1 1 1 1 7 VAL HB F 4 . HB 1 1 2120 1 2 1 1 7 VAL MG1 F 4 . HG11 1 1 2121 1 1 1 1 68 VAL HA F 65 . HA 1 1 2121 1 2 1 1 69 PRO HD2 F 66 . HD1 1 1 2122 1 1 1 1 87 ILE MG F 84 . HG21 1 1 2122 1 2 1 1 88 PRO HD2 F 85 . HD1 1 1 2123 1 1 1 1 66 GLY HA2 F 63 . HA2 1 1 2123 1 2 1 1 67 PRO HB2 F 64 . HB1 1 1 2124 1 1 1 1 140 ARG QB F 137 . HB2 1 1 2124 1 2 1 1 140 ARG HD3 F 137 . HD2 1 1 2125 1 1 1 1 63 ILE MD F 60 . HD11 1 1 2125 1 2 1 1 75 PHE QE F 72 . HE1 1 1 2126 1 1 1 1 6 ILE MD F 3 . HD11 1 1 2126 1 2 1 1 34 LEU HG F 31 . HG 1 1 2127 1 1 1 1 35 GLU HG2 F 32 . HG1 1 1 2127 1 2 1 1 36 SER HB3 F 33 . HB1 1 1 2128 1 1 1 1 41 LEU MD1 F 38 . HD11 1 1 2128 1 2 1 1 68 VAL H F 65 . HN 1 1 2129 1 1 1 1 140 ARG HA F 137 . HA 1 1 2129 1 2 1 1 140 ARG QB F 137 . HB1 1 1 2130 1 1 1 1 132 LYS HB3 F 129 . HB2 1 1 2130 1 2 1 1 133 VAL MG1 F 130 . HG11 1 1 2131 1 1 1 1 36 SER HB2 F 33 . HB2 1 1 2131 1 2 1 1 69 PRO HA F 66 . HA 1 1 2132 1 1 1 1 33 CYS HB3 F 30 . HB1 1 1 2132 1 2 1 1 34 LEU QD F 31 . HD11 1 1 2133 1 1 1 1 29 ILE MD F 26 . HD11 1 1 2133 1 2 1 1 43 TRP HZ3 F 40 . HZ3 1 1 2134 1 1 1 1 109 PHE H F 106 . HN 1 1 2134 1 2 1 1 110 VAL MG2 F 107 . HG21 1 1 2135 1 1 1 1 74 LYS HD3 F 71 . HD2 1 1 2135 1 2 1 1 74 LYS HG3 F 71 . HG2 1 1 2136 1 1 1 1 63 ILE MG F 60 . HG21 1 1 2136 1 2 1 1 77 PHE HB3 F 74 . HB1 1 1 2137 1 1 1 1 92 LEU MD2 F 89 . HD21 1 1 2137 1 2 1 1 133 VAL HB F 130 . HB 1 1 2138 1 1 1 1 44 LYS HA F 41 . HA 1 1 2138 1 2 1 1 62 SER HB3 F 59 . HB1 1 1 2139 1 1 1 1 6 ILE HB F 3 . HB 1 1 2139 1 2 1 1 6 ILE MD F 3 . HD11 1 1 2140 1 1 1 1 63 ILE HB F 60 . HB 1 1 2140 1 2 1 1 64 LEU H F 61 . HN 1 1 2141 1 1 1 1 100 LEU H F 97 . HN 1 1 2141 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 2142 1 1 1 1 44 LYS HA F 41 . HA 1 1 2142 1 2 1 1 62 SER HB2 F 59 . HB2 1 1 2143 1 1 1 1 63 ILE HA F 60 . HA 1 1 2143 1 2 1 1 63 ILE HB F 60 . HB 1 1 2144 1 1 1 1 169 GLN HA F 166 . HA 1 1 2144 1 2 1 1 170 PRO HD2 F 167 . HD1 1 1 2145 1 1 1 1 55 ASP HA F 52 . HA 1 1 2145 1 2 1 1 86 LEU HB2 F 83 . HB1 1 1 2146 1 1 1 1 134 GLN HB3 F 131 . HB2 1 1 2146 1 2 1 1 136 ASP HB3 F 133 . HB2 1 1 2147 1 1 1 1 95 VAL MG1 F 92 . HG11 1 1 2147 1 2 1 1 117 ASN HA F 114 . HA 1 1 2148 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 2148 1 2 1 1 10 LEU HA F 7 . HA 1 1 2149 1 1 1 1 45 LEU HA F 42 . HA 1 1 2149 1 2 1 1 45 LEU MD2 F 42 . HD21 1 1 2150 1 1 1 1 2 ALA HA F -1 . HA 1 1 2150 1 2 1 1 2 ALA MB F -1 . HB1 1 1 2151 1 1 1 1 38 LYS QE F 35 . HE2 1 1 2151 1 2 1 1 38 LYS HG2 F 35 . HG2 1 1 2152 1 1 1 1 48 VAL HA F 45 . HA 1 1 2152 1 2 1 1 48 VAL MG2 F 45 . HG21 1 1 2153 1 1 1 1 34 LEU HB2 F 31 . HB2 1 1 2153 1 2 1 1 34 LEU QD F 31 . HD21 1 1 2154 1 1 1 1 87 ILE MD F 84 . HD11 1 1 2154 1 2 1 1 87 ILE MG F 84 . HG21 1 1 2155 1 1 1 1 38 LYS HD3 F 35 . HD1 1 1 2155 1 2 1 1 38 LYS QE F 35 . HE2 1 1 2156 1 1 1 1 45 LEU HA F 42 . HA 1 1 2156 1 2 1 1 45 LEU MD1 F 42 . HD11 1 1 2157 1 1 1 1 21 PHE HA F 18 . HA 1 1 2157 1 2 1 1 140 ARG QB F 137 . HB1 1 1 2158 1 1 1 1 95 VAL H F 92 . HN 1 1 2158 1 2 1 1 95 VAL MG1 F 92 . HG11 1 1 2159 1 1 1 1 31 PHE HZ F 28 . HZ 1 1 2159 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 2160 1 1 1 1 21 PHE HA F 18 . HA 1 1 2160 1 2 1 1 22 THR MG F 19 . HG21 1 1 2161 1 1 1 1 170 PRO HA F 167 . HA 1 1 2161 1 2 1 1 170 PRO HD2 F 167 . HD1 1 1 2162 1 1 1 1 92 LEU MD1 F 89 . HD11 1 1 2162 1 2 1 1 138 ILE MG F 135 . HG21 1 1 2163 1 1 1 1 112 VAL H F 109 . HN 1 1 2163 1 2 1 1 112 VAL HB F 109 . HB 1 1 2164 1 1 1 1 114 TYR QE F 111 . HE1 1 1 2164 1 2 1 1 114 TYR HH F 111 . HH 1 1 2165 1 1 1 1 45 LEU MD1 F 42 . HD11 1 1 2165 1 2 1 1 45 LEU MD2 F 42 . HD21 1 1 2166 1 1 1 1 100 LEU HB3 F 97 . HB2 1 1 2166 1 2 1 1 112 VAL HB F 109 . HB 1 1 2167 1 1 1 1 6 ILE MG F 3 . HG21 1 1 2167 1 2 1 1 35 GLU HB3 F 32 . HB2 1 1 2168 1 1 1 1 116 VAL MG2 F 113 . HG21 1 1 2168 1 2 1 1 118 ASN HA F 115 . HA 1 1 2169 1 1 1 1 124 GLU HG3 F 121 . HG1 1 1 2169 1 2 1 1 125 LEU HB2 F 122 . HB1 1 1 2170 1 1 1 1 129 PRO HB2 F 126 . HB1 1 1 2170 1 2 1 1 129 PRO HG3 F 126 . HG2 1 1 2171 1 1 1 1 31 PHE HZ F 28 . HZ 1 1 2171 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 2172 1 1 1 1 107 ARG HD3 F 104 . HD2 1 1 2172 1 2 1 1 154 ILE MD F 151 . HD11 1 1 2173 1 1 1 1 164 LEU HA F 161 . HA 1 1 2173 1 2 1 1 164 LEU HG F 161 . HG 1 1 2174 1 1 1 1 124 GLU HG3 F 121 . HG1 1 1 2174 1 2 1 1 125 LEU HG F 122 . HG 1 1 2175 1 1 1 1 85 GLU H F 82 . HN 1 1 2175 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 2176 1 1 1 1 124 GLU HB3 F 121 . HB2 1 1 2176 1 2 1 1 125 LEU HG F 122 . HG 1 1 2177 1 1 1 1 46 THR HB F 43 . HB 1 1 2177 1 2 1 1 99 LEU H F 96 . HN 1 1 2178 1 1 1 1 65 VAL MG2 F 62 . HG21 1 1 2178 1 2 1 1 75 PHE HZ F 72 . HZ 1 1 2179 1 1 1 1 125 LEU MD1 F 122 . HD11 1 1 2179 1 2 1 1 134 GLN HG2 F 131 . HG1 1 1 2180 1 1 1 1 65 VAL MG2 F 62 . HG21 1 1 2180 1 2 1 1 68 VAL HB F 65 . HB 1 1 2181 1 1 1 1 38 LYS HD3 F 35 . HD1 1 1 2181 1 2 1 1 38 LYS HG2 F 35 . HG2 1 1 2182 1 1 1 1 124 GLU HB2 F 121 . HB1 1 1 2182 1 2 1 1 125 LEU HG F 122 . HG 1 1 2183 1 1 1 1 40 ASP HA F 37 . HA 1 1 2183 1 2 1 1 66 GLY HA2 F 63 . HA2 1 1 2184 1 1 1 1 168 GLU HA F 165 . HA 1 1 2184 1 2 1 1 168 GLU HB3 F 165 . HB2 1 1 2185 1 1 1 1 100 LEU HB3 F 97 . HB2 1 1 2185 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 2186 1 1 1 1 122 GLU H F 119 . HN 1 1 2186 1 2 1 1 122 GLU HG2 F 119 . HG1 1 1 2187 1 1 1 1 95 VAL MG2 F 92 . HG21 1 1 2187 1 2 1 1 115 TYR QD F 112 . HD1 1 1 2188 1 1 1 1 111 ARG HD2 F 108 . HD2 1 1 2188 1 2 1 1 152 PHE QE F 149 . HE1 1 1 2189 1 1 1 1 142 ILE HB F 139 . HB 1 1 2189 1 2 1 1 142 ILE MD F 139 . HD11 1 1 2190 1 1 1 1 158 ASN HA F 155 . HA 1 1 2190 1 2 1 1 158 ASN QB F 155 . HB1 1 1 2191 1 1 1 1 41 LEU MD1 F 38 . HD11 1 1 2191 1 2 1 1 68 VAL HB F 65 . HB 1 1 2192 1 1 1 1 38 LYS QE F 35 . HE1 1 1 2192 1 2 1 1 39 HIS HD2 F 36 . HD2 1 1 2193 1 1 1 1 111 ARG HD3 F 108 . HD1 1 1 2193 1 2 1 1 152 PHE QE F 149 . HE1 1 1 2194 1 1 1 1 95 VAL MG1 F 92 . HG11 1 1 2194 1 2 1 1 115 TYR QD F 112 . HD1 1 1 2195 1 1 1 1 43 TRP HD1 F 40 . HD1 1 1 2195 1 2 1 1 63 ILE MG F 60 . HG21 1 1 2196 1 1 1 1 146 LYS HB3 F 143 . HB2 1 1 2196 1 2 1 1 146 LYS HD3 F 143 . HD2 1 1 2197 1 1 1 1 6 ILE MG F 3 . HG21 1 1 2197 1 2 1 1 34 LEU HB2 F 31 . HB2 1 1 2198 1 1 1 1 41 LEU HB2 F 38 . HB2 1 1 2198 1 2 1 1 41 LEU MD1 F 38 . HD11 1 1 2199 1 1 1 1 43 TRP HB3 F 40 . HB2 1 1 2199 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 2200 1 1 1 1 112 VAL HB F 109 . HB 1 1 2200 1 2 1 1 112 VAL MG2 F 109 . HG21 1 1 2201 1 1 1 1 169 GLN HB3 F 166 . HB2 1 1 2201 1 2 1 1 170 PRO HD2 F 167 . HD1 1 1 2202 1 1 1 1 8 SER HB2 F 5 . HB2 1 1 2202 1 2 1 1 34 LEU QD F 31 . HD11 1 1 2203 1 1 1 1 111 ARG HD2 F 108 . HD2 1 1 2203 1 2 1 1 150 THR MG F 147 . HG21 1 1 2204 1 1 1 1 32 GLU H F 29 . HN 1 1 2204 1 2 1 1 72 VAL MG1 F 69 . HG11 1 1 2205 1 1 1 1 6 ILE MD F 3 . HD11 1 1 2205 1 2 1 1 35 GLU H F 32 . HN 1 1 2206 1 1 1 1 138 ILE HG12 F 135 . HG12 1 1 2206 1 2 1 1 138 ILE MG F 135 . HG21 1 1 2207 1 1 1 1 104 TYR QD F 101 . HD1 1 1 2207 1 2 1 1 156 TRP HA F 153 . HA 1 1 2208 1 1 1 1 128 ASN HA F 125 . HA 1 1 2208 1 2 1 1 129 PRO HG3 F 126 . HG2 1 1 2209 1 1 1 1 7 VAL HA F 4 . HA 1 1 2209 1 2 1 1 7 VAL MG2 F 4 . HG21 1 1 2210 1 1 1 1 99 LEU MD1 F 96 . HD11 1 1 2210 1 2 1 1 99 LEU HG F 96 . HG 1 1 2211 1 1 1 1 37 LEU HG F 34 . HG 1 1 2211 1 2 1 1 41 LEU MD2 F 38 . HD21 1 1 2212 1 1 1 1 129 PRO HD3 F 126 . HD2 1 1 2212 1 2 1 1 129 PRO HG3 F 126 . HG2 1 1 2213 1 1 1 1 95 VAL HB F 92 . HB 1 1 2213 1 2 1 1 95 VAL MG1 F 92 . HG11 1 1 2214 1 1 1 1 7 VAL HA F 4 . HA 1 1 2214 1 2 1 1 33 CYS HA F 30 . HA 1 1 2215 1 1 1 1 116 VAL MG2 F 113 . HG21 1 1 2215 1 2 1 1 142 ILE H F 139 . HN 1 1 2216 1 1 1 1 138 ILE HA F 135 . HA 1 1 2216 1 2 1 1 138 ILE HG12 F 135 . HG12 1 1 2217 1 1 1 1 95 VAL MG2 F 92 . HG21 1 1 2217 1 2 1 1 117 ASN HB2 F 114 . HB2 1 1 2218 1 1 1 1 74 LYS HB3 F 71 . HB1 1 1 2218 1 2 1 1 74 LYS HG2 F 71 . HG1 1 1 2219 1 1 1 1 164 LEU HB3 F 161 . HB1 1 1 2219 1 2 1 1 165 TYR QD F 162 . HD1 1 1 2220 1 1 1 1 145 GLU H F 142 . HN 1 1 2220 1 2 1 1 146 LYS HE3 F 143 . HE1 1 1 2221 1 1 1 1 46 THR MG F 43 . HG21 1 1 2221 1 2 1 1 57 ASP HB2 F 54 . HB1 1 1 2222 1 1 1 1 98 ILE MD F 95 . HD11 1 1 2222 1 2 1 1 116 VAL HA F 113 . HA 1 1 2223 1 1 1 1 121 ASP HB2 F 118 . HB1 1 1 2223 1 2 1 1 139 VAL MG2 F 136 . HG21 1 1 2224 1 1 1 1 25 TYR QD F 22 . HD1 1 1 2224 1 2 1 1 79 ALA MB F 76 . HB1 1 1 2225 1 1 1 1 127 GLU HB3 F 124 . HB1 1 1 2225 1 2 1 1 127 GLU HG2 F 124 . HG1 1 1 2226 1 1 1 1 29 ILE MG F 26 . HG21 1 1 2226 1 2 1 1 75 PHE HZ F 72 . HZ 1 1 2227 1 1 1 1 101 SER HA F 98 . HA 1 1 2227 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 2228 1 1 1 1 54 LEU H F 51 . HN 1 1 2228 1 2 1 1 54 LEU MD1 F 51 . HD11 1 1 2229 1 1 1 1 87 ILE MG F 84 . HG21 1 1 2229 1 2 1 1 138 ILE MD F 135 . HD11 1 1 2230 1 1 1 1 29 ILE HA F 26 . HA 1 1 2230 1 2 1 1 29 ILE MD F 26 . HD11 1 1 2231 1 1 1 1 9 LEU HB2 F 6 . HB2 1 1 2231 1 2 1 1 110 VAL HB F 107 . HB 1 1 2232 1 1 1 1 97 VAL HA F 94 . HA 1 1 2232 1 2 1 1 97 VAL MG2 F 94 . HG21 1 1 2233 1 1 1 1 98 ILE MG F 95 . HG21 1 1 2233 1 2 1 1 99 LEU H F 96 . HN 1 1 2234 1 1 1 1 53 SER HA F 50 . HA 1 1 2234 1 2 1 1 53 SER HB2 F 50 . HB1 1 1 2235 1 1 1 1 135 VAL HA F 132 . HA 1 1 2235 1 2 1 1 135 VAL HB F 132 . HB 1 1 2236 1 1 1 1 134 GLN HG2 F 131 . HG1 1 1 2236 1 2 1 1 137 HIS HD2 F 134 . HD2 1 1 2237 1 1 1 1 164 LEU HB2 F 161 . HB2 1 1 2237 1 2 1 1 164 LEU HG F 161 . HG 1 1 2238 1 1 1 1 135 VAL HA F 132 . HA 1 1 2238 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 2239 1 1 1 1 124 GLU HA F 121 . HA 1 1 2239 1 2 1 1 124 GLU HG2 F 121 . HG2 1 1 2240 1 1 1 1 13 LYS HB2 F 10 . HB1 1 1 2240 1 2 1 1 13 LYS QG F 10 . HG2 1 1 2241 1 1 1 1 47 TYR QD F 44 . HD1 1 1 2241 1 2 1 1 96 THR MG F 93 . HG21 1 1 2242 1 1 1 1 29 ILE MG F 26 . HG21 1 1 2242 1 2 1 1 30 THR HA F 27 . HA 1 1 2243 1 1 1 1 83 SER QB F 80 . HB1 1 1 2243 1 2 1 1 86 LEU QD F 83 . HD21 1 1 2244 1 1 1 1 84 ALA MB F 81 . HB1 1 1 2244 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 2245 1 1 1 1 83 SER QB F 80 . HB2 1 1 2245 1 2 1 1 85 GLU HB3 F 82 . HB1 1 1 2246 1 1 1 1 83 SER QB F 80 . HB2 1 1 2246 1 2 1 1 86 LEU HB2 F 83 . HB1 1 1 2247 1 1 1 1 55 ASP HA F 52 . HA 1 1 2247 1 2 1 1 86 LEU HB3 F 83 . HB2 1 1 2248 1 1 1 1 142 ILE HA F 139 . HA 1 1 2248 1 2 1 1 142 ILE MG F 139 . HG21 1 1 2249 1 1 1 1 14 VAL QG F 11 . HG11 1 1 2249 1 2 1 1 27 PHE HA F 24 . HA 1 1 2250 1 1 1 1 128 ASN HA F 125 . HA 1 1 2250 1 2 1 1 128 ASN HB3 F 125 . HB2 1 1 2251 1 1 1 1 134 GLN H F 131 . HN 1 1 2251 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 2252 1 1 1 1 165 TYR H F 162 . HN 1 1 2252 1 2 1 1 165 TYR HB2 F 162 . HB1 1 1 2253 1 1 1 1 153 ASN HB2 F 150 . HB1 1 1 2253 1 2 1 1 154 ILE H F 151 . HN 1 1 2254 1 1 1 1 45 LEU MD1 F 42 . HD11 1 1 2254 1 2 1 1 98 ILE MG F 95 . HG21 1 1 2255 1 1 1 1 20 LYS HE3 F 17 . HE1 1 1 2255 1 2 1 1 20 LYS QG F 17 . HG1 1 1 2256 1 1 1 1 22 THR HA F 19 . HA 1 1 2256 1 2 1 1 22 THR MG F 19 . HG21 1 1 2257 1 1 1 1 5 SER HA F 2 . HA 1 1 2257 1 2 1 1 6 ILE HG13 F 3 . HG12 1 1 2258 1 1 1 1 139 VAL MG1 F 136 . HG11 1 1 2258 1 2 1 1 142 ILE H F 139 . HN 1 1 2259 1 1 1 1 142 ILE H F 139 . HN 1 1 2259 1 2 1 1 142 ILE MG F 139 . HG21 1 1 2260 1 1 1 1 5 SER HA F 2 . HA 1 1 2260 1 2 1 1 156 TRP HZ2 F 153 . HZ2 1 1 2261 1 1 1 1 87 ILE MG F 84 . HG21 1 1 2261 1 2 1 1 88 PRO HD3 F 85 . HD2 1 1 2262 1 1 1 1 26 GLU HA F 23 . HA 1 1 2262 1 2 1 1 78 SER HA F 75 . HA 1 1 2263 1 1 1 1 27 PHE H F 24 . HN 1 1 2263 1 2 1 1 78 SER HB3 F 75 . HB2 1 1 2264 1 1 1 1 6 ILE H F 3 . HN 1 1 2264 1 2 1 1 6 ILE MD F 3 . HD11 1 1 2265 1 1 1 1 35 GLU HA F 32 . HA 1 1 2265 1 2 1 1 35 GLU HB2 F 32 . HB1 1 1 2266 1 1 1 1 63 ILE HA F 60 . HA 1 1 2266 1 2 1 1 63 ILE MG F 60 . HG21 1 1 2267 1 1 1 1 83 SER HA F 80 . HA 1 1 2267 1 2 1 1 84 ALA MB F 81 . HB1 1 1 2268 1 1 1 1 21 PHE HB3 F 18 . HB1 1 1 2268 1 2 1 1 138 ILE MD F 135 . HD11 1 1 2269 1 1 1 1 35 GLU HB2 F 32 . HB1 1 1 2269 1 2 1 1 35 GLU HG3 F 32 . HG2 1 1 2270 1 1 1 1 112 VAL MG1 F 109 . HG11 1 1 2270 1 2 1 1 147 PRO HA F 144 . HA 1 1 2271 1 1 1 1 87 ILE MG F 84 . HG21 1 1 2271 1 2 1 1 91 GLU H F 88 . HN 1 1 2272 1 1 1 1 48 VAL HA F 45 . HA 1 1 2272 1 2 1 1 57 ASP HA F 54 . HA 1 1 2273 1 1 1 1 45 LEU H F 42 . HN 1 1 2273 1 2 1 1 45 LEU MD1 F 42 . HD11 1 1 2274 1 1 1 1 36 SER HA F 33 . HA 1 1 2274 1 2 1 1 36 SER HB2 F 33 . HB2 1 1 2275 1 1 1 1 164 LEU HB3 F 161 . HB1 1 1 2275 1 2 1 1 165 TYR QE F 162 . HE1 1 1 2276 1 1 1 1 84 ALA MB F 81 . HB1 1 1 2276 1 2 1 1 86 LEU H F 83 . HN 1 1 2277 1 1 1 1 101 SER HA F 98 . HA 1 1 2277 1 2 1 1 110 VAL MG2 F 107 . HG21 1 1 2278 1 1 1 1 48 VAL MG2 F 45 . HG21 1 1 2278 1 2 1 1 98 ILE HA F 95 . HA 1 1 2279 1 1 1 1 68 VAL H F 65 . HN 1 1 2279 1 2 1 1 68 VAL MG2 F 65 . HG21 1 1 2280 1 1 1 1 19 ALA MB F 16 . HB1 1 1 2280 1 2 1 1 140 ARG H F 137 . HN 1 1 2281 1 1 1 1 6 ILE MG F 3 . HG21 1 1 2281 1 2 1 1 35 GLU HG2 F 32 . HG1 1 1 2282 1 1 1 1 6 ILE MD F 3 . HD11 1 1 2282 1 2 1 1 33 CYS HA F 30 . HA 1 1 2283 1 1 1 1 114 TYR HA F 111 . HA 1 1 2283 1 2 1 1 143 LEU MD2 F 140 . HD21 1 1 2284 1 1 1 1 35 GLU HG3 F 32 . HG2 1 1 2284 1 2 1 1 37 LEU MD1 F 34 . HD11 1 1 2285 1 1 1 1 135 VAL MG2 F 132 . HG21 1 1 2285 1 2 1 1 136 ASP H F 133 . HN 1 1 2286 1 1 1 1 68 VAL MG2 F 65 . HG21 1 1 2286 1 2 1 1 69 PRO HD2 F 66 . HD1 1 1 2287 1 1 1 1 20 LYS HB3 F 17 . HB1 1 1 2287 1 2 1 1 20 LYS HE3 F 17 . HE1 1 1 2288 1 1 1 1 8 SER HA F 5 . HA 1 1 2288 1 2 1 1 110 VAL MG2 F 107 . HG21 1 1 2289 1 1 1 1 65 VAL HA F 62 . HA 1 1 2289 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 2290 1 1 1 1 7 VAL MG2 F 4 . HG21 1 1 2290 1 2 1 1 156 TRP HE3 F 153 . HE3 1 1 2291 1 1 1 1 114 TYR QE F 111 . HE1 1 1 2291 1 2 1 1 144 ALA MB F 141 . HB1 1 1 2292 1 1 1 1 41 LEU H F 38 . HN 1 1 2292 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 2293 1 1 1 1 31 PHE QE F 28 . HE1 1 1 2293 1 2 1 1 68 VAL MG2 F 65 . HG21 1 1 2294 1 1 1 1 14 VAL QG F 11 . HG21 1 1 2294 1 2 1 1 144 ALA HA F 141 . HA 1 1 2295 1 1 1 1 125 LEU MD2 F 122 . HD21 1 1 2295 1 2 1 1 131 ALA H F 128 . HN 1 1 2296 1 1 1 1 145 GLU HA F 142 . HA 1 1 2296 1 2 1 1 145 GLU HG2 F 142 . HG1 1 1 2297 1 1 1 1 63 ILE MD F 60 . HD11 1 1 2297 1 2 1 1 63 ILE MG F 60 . HG21 1 1 2298 1 1 1 1 88 PRO HA F 85 . HA 1 1 2298 1 2 1 1 89 ALA HA F 86 . HA 1 1 2299 1 1 1 1 64 LEU HA F 61 . HA 1 1 2299 1 2 1 1 64 LEU HG F 61 . HG 1 1 2300 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 2300 1 2 1 1 31 PHE HB3 F 28 . HB2 1 1 2301 1 1 1 1 135 VAL HB F 132 . HB 1 1 2301 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 2302 1 1 1 1 29 ILE MG F 26 . HG21 1 1 2302 1 2 1 1 74 LYS HA F 71 . HA 1 1 2303 1 1 1 1 75 PHE HB2 F 72 . HB1 1 1 2303 1 2 1 1 75 PHE QD F 72 . HD1 1 1 2304 1 1 1 1 29 ILE MG F 26 . HG21 1 1 2304 1 2 1 1 31 PHE HB3 F 28 . HB2 1 1 2305 1 1 1 1 134 GLN H F 131 . HN 1 1 2305 1 2 1 1 134 GLN HG2 F 131 . HG1 1 1 2306 1 1 1 1 75 PHE HB3 F 72 . HB2 1 1 2306 1 2 1 1 75 PHE QD F 72 . HD1 1 1 2307 1 1 1 1 122 GLU HB2 F 119 . HB2 1 1 2307 1 2 1 1 122 GLU HG3 F 119 . HG2 1 1 2308 1 1 1 1 134 GLN HG3 F 131 . HG2 1 1 2308 1 2 1 1 137 HIS H F 134 . HN 1 1 2309 1 1 1 1 75 PHE QD F 72 . HD1 1 1 2309 1 2 1 1 77 PHE HB2 F 74 . HB2 1 1 2310 1 1 1 1 30 THR HB F 27 . HB 1 1 2310 1 2 1 1 30 THR MG F 27 . HG21 1 1 2311 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 2311 1 2 1 1 29 ILE MD F 26 . HD11 1 1 2312 1 1 1 1 58 GLN HB2 F 55 . HB1 1 1 2312 1 2 1 1 59 GLU H F 56 . HN 1 1 2313 1 1 1 1 48 VAL HB F 45 . HB 1 1 2313 1 2 1 1 48 VAL MG2 F 45 . HG21 1 1 2314 1 1 1 1 92 LEU MD2 F 89 . HD21 1 1 2314 1 2 1 1 138 ILE MD F 135 . HD11 1 1 2315 1 1 1 1 100 LEU HB2 F 97 . HB1 1 1 2315 1 2 1 1 100 LEU MD1 F 97 . HD11 1 1 2316 1 1 1 1 101 SER HA F 98 . HA 1 1 2316 1 2 1 1 111 ARG HA F 108 . HA 1 1 2317 1 1 1 1 61 ASP HA F 58 . HA 1 1 2317 1 2 1 1 62 SER HB3 F 59 . HB1 1 1 2318 1 1 1 1 141 ASN HB3 F 138 . HB1 1 1 2318 1 2 1 1 143 LEU MD1 F 140 . HD11 1 1 2319 1 1 1 1 3 MET HB2 F 0 . HB1 1 1 2319 1 2 1 1 4 GLY H F 1 . HN 1 1 2320 1 1 1 1 18 PRO HA F 15 . HA 1 1 2320 1 2 1 1 18 PRO HB3 F 15 . HB1 1 1 2321 1 1 1 1 64 LEU HA F 61 . HA 1 1 2321 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 2322 1 1 1 1 78 SER HB3 F 75 . HB2 1 1 2322 1 2 1 1 79 ALA MB F 76 . HB1 1 1 2323 1 1 1 1 111 ARG HB3 F 108 . HB1 1 1 2323 1 2 1 1 111 ARG HD2 F 108 . HD2 1 1 2324 1 1 1 1 14 VAL HB F 11 . HB 1 1 2324 1 2 1 1 144 ALA MB F 141 . HB1 1 1 2325 1 1 1 1 135 VAL MG2 F 132 . HG21 1 1 2325 1 2 1 1 136 ASP HB3 F 133 . HB2 1 1 2326 1 1 1 1 130 PRO HG3 F 127 . HG2 1 1 2326 1 2 1 1 134 GLN HG2 F 131 . HG1 1 1 2327 1 1 1 1 128 ASN HA F 125 . HA 1 1 2327 1 2 1 1 129 PRO HD2 F 126 . HD1 1 1 2328 1 1 1 1 84 ALA H F 81 . HN 1 1 2328 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 2329 1 1 1 1 9 LEU HB3 F 6 . HB1 1 1 2329 1 2 1 1 110 VAL MG2 F 107 . HG21 1 1 2330 1 1 1 1 130 PRO HG3 F 127 . HG2 1 1 2330 1 2 1 1 134 GLN HG3 F 131 . HG2 1 1 2331 1 1 1 1 41 LEU HB3 F 38 . HB1 1 1 2331 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 2332 1 1 1 1 112 VAL MG1 F 109 . HG11 1 1 2332 1 2 1 1 114 TYR QD F 111 . HD1 1 1 2333 1 1 1 1 100 LEU HB3 F 97 . HB2 1 1 2333 1 2 1 1 100 LEU HG F 97 . HG 1 1 2334 1 1 1 1 31 PHE HZ F 28 . HZ 1 1 2334 1 2 1 1 65 VAL MG1 F 62 . HG11 1 1 2335 1 1 1 1 57 ASP H F 54 . HN 1 1 2335 1 2 1 1 57 ASP HB2 F 54 . HB1 1 1 2336 1 1 1 1 38 LYS H F 35 . HN 1 1 2336 1 2 1 1 38 LYS HG3 F 35 . HG1 1 1 2337 1 1 1 1 111 ARG HA F 108 . HA 1 1 2337 1 2 1 1 112 VAL MG2 F 109 . HG21 1 1 2338 1 1 1 1 43 TRP HD1 F 40 . HD1 1 1 2338 1 2 1 1 64 LEU QD F 61 . HD21 1 1 2339 1 1 1 1 36 SER HB2 F 33 . HB2 1 1 2339 1 2 1 1 70 VAL QG F 67 . HG11 1 1 2340 1 1 1 1 20 LYS HE2 F 17 . HE2 1 1 2340 1 2 1 1 20 LYS QG F 17 . HG1 1 1 2341 1 1 1 1 157 ASP HA F 154 . HA 1 1 2341 1 2 1 1 157 ASP HB2 F 154 . HB1 1 1 2342 1 1 1 1 33 CYS HA F 30 . HA 1 1 2342 1 2 1 1 34 LEU QD F 31 . HD11 1 1 2343 1 1 1 1 159 GLU H F 156 . HN 1 1 2343 1 2 1 1 159 GLU HG2 F 156 . HG1 1 1 2344 1 1 1 1 122 GLU HB2 F 119 . HB2 1 1 2344 1 2 1 1 122 GLU HG2 F 119 . HG1 1 1 2345 1 1 1 1 6 ILE MG F 3 . HG21 1 1 2345 1 2 1 1 33 CYS HB2 F 30 . HB2 1 1 2346 1 1 1 1 40 ASP HB2 F 37 . HB2 1 1 2346 1 2 1 1 64 LEU QD F 61 . HD21 1 1 2347 1 1 1 1 138 ILE HB F 135 . HB 1 1 2347 1 2 1 1 138 ILE MD F 135 . HD11 1 1 2348 1 1 1 1 133 VAL HA F 130 . HA 1 1 2348 1 2 1 1 138 ILE MD F 135 . HD11 1 1 2349 1 1 1 1 38 LYS QE F 35 . HE2 1 1 2349 1 2 1 1 38 LYS HG3 F 35 . HG1 1 1 2350 1 1 1 1 161 GLU HA F 158 . HA 1 1 2350 1 2 1 1 163 ASP H F 160 . HN 1 1 2351 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 2351 1 2 1 1 110 VAL HB F 107 . HB 1 1 2352 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 2352 1 2 1 1 11 GLY HA2 F 8 . HA1 1 1 2353 1 1 1 1 142 ILE MD F 139 . HD11 1 1 2353 1 2 1 1 142 ILE HG12 F 139 . HG12 1 1 2354 1 1 1 1 92 LEU MD1 F 89 . HD11 1 1 2354 1 2 1 1 135 VAL HA F 132 . HA 1 1 2355 1 1 1 1 95 VAL MG2 F 92 . HG21 1 1 2355 1 2 1 1 96 THR HA F 93 . HA 1 1 2356 1 1 1 1 97 VAL MG1 F 94 . HG11 1 1 2356 1 2 1 1 114 TYR HB3 F 111 . HB2 1 1 2357 1 1 1 1 109 PHE QD F 106 . HD1 1 1 2357 1 2 1 1 154 ILE MG F 151 . HG21 1 1 2358 1 1 1 1 37 LEU MD1 F 34 . HD11 1 1 2358 1 2 1 1 37 LEU HG F 34 . HG 1 1 2359 1 1 1 1 164 LEU HA F 161 . HA 1 1 2359 1 2 1 1 164 LEU MD1 F 161 . HD11 1 1 2360 1 1 1 1 41 LEU HA F 38 . HA 1 1 2360 1 2 1 1 41 LEU MD2 F 38 . HD21 1 1 2361 1 1 1 1 84 ALA MB F 81 . HB1 1 1 2361 1 2 1 1 133 VAL HB F 130 . HB 1 1 2362 1 1 1 1 170 PRO HD2 F 167 . HD1 1 1 2362 1 2 1 1 170 PRO HG2 F 167 . HG1 1 1 2363 1 1 1 1 119 GLU HB3 F 116 . HB2 1 1 2363 1 2 1 1 119 GLU HG3 F 116 . HG2 1 1 2364 1 1 1 1 95 VAL HB F 92 . HB 1 1 2364 1 2 1 1 95 VAL MG2 F 92 . HG21 1 1 2365 1 1 1 1 146 LYS HB2 F 143 . HB1 1 1 2365 1 2 1 1 146 LYS HG3 F 143 . HG2 1 1 2366 1 1 1 1 100 LEU H F 97 . HN 1 1 2366 1 2 1 1 100 LEU MD1 F 97 . HD11 1 1 2367 1 1 1 1 24 PRO HB3 F 21 . HB2 1 1 2367 1 2 1 1 80 ASP HA F 77 . HA 1 1 2368 1 1 1 1 31 PHE H F 28 . HN 1 1 2368 1 2 1 1 74 LYS HB3 F 71 . HB1 1 1 2369 1 1 1 1 41 LEU HB3 F 38 . HB1 1 1 2369 1 2 1 1 41 LEU MD2 F 38 . HD21 1 1 2370 1 1 1 1 12 ILE MD F 9 . HD11 1 1 2370 1 2 1 1 114 TYR QE F 111 . HE1 1 1 2371 1 1 1 1 77 PHE QD F 74 . HD1 1 1 2371 1 2 1 1 100 LEU MD1 F 97 . HD11 1 1 2372 1 1 1 1 45 LEU HG F 42 . HG 1 1 2372 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 2373 1 1 1 1 43 TRP HZ3 F 40 . HZ3 1 1 2373 1 2 1 1 100 LEU MD1 F 97 . HD11 1 1 2374 1 1 1 1 146 LYS HB3 F 143 . HB2 1 1 2374 1 2 1 1 146 LYS HD2 F 143 . HD1 1 1 2375 1 1 1 1 47 TYR QE F 44 . HE1 1 1 2375 1 2 1 1 116 VAL MG2 F 113 . HG21 1 1 2376 1 1 1 1 96 THR HA F 93 . HA 1 1 2376 1 2 1 1 96 THR MG F 93 . HG21 1 1 2377 1 1 1 1 146 LYS HA F 143 . HA 1 1 2377 1 2 1 1 147 PRO HG3 F 144 . HG1 1 1 2378 1 1 1 1 100 LEU HA F 97 . HA 1 1 2378 1 2 1 1 100 LEU HG F 97 . HG 1 1 2379 1 1 1 1 87 ILE HG12 F 84 . HG12 1 1 2379 1 2 1 1 87 ILE MG F 84 . HG21 1 1 2380 1 1 1 1 93 VAL HB F 90 . HB 1 1 2380 1 2 1 1 93 VAL MG1 F 90 . HG11 1 1 2381 1 1 1 1 125 LEU HB3 F 122 . HB2 1 1 2381 1 2 1 1 125 LEU MD1 F 122 . HD11 1 1 2382 1 1 1 1 74 LYS HA F 71 . HA 1 1 2382 1 2 1 1 74 LYS HG2 F 71 . HG1 1 1 2383 1 1 1 1 152 PHE HA F 149 . HA 1 1 2383 1 2 1 1 152 PHE QD F 149 . HD1 1 1 2384 1 1 1 1 120 TYR QD F 117 . HD1 1 1 2384 1 2 1 1 125 LEU MD1 F 122 . HD11 1 1 2385 1 1 1 1 122 GLU HG2 F 119 . HG1 1 1 2385 1 2 1 1 125 LEU H F 122 . HN 1 1 2386 1 1 1 1 21 PHE QE F 18 . HE1 1 1 2386 1 2 1 1 87 ILE MG F 84 . HG21 1 1 2387 1 1 1 1 37 LEU HB2 F 34 . HB2 1 1 2387 1 2 1 1 104 TYR QE F 101 . HE1 1 1 2388 1 1 1 1 122 GLU HG2 F 119 . HG1 1 1 2388 1 2 1 1 125 LEU HG F 122 . HG 1 1 2389 1 1 1 1 160 ASN HB3 F 157 . HB2 1 1 2389 1 2 1 1 161 GLU H F 158 . HN 1 1 2390 1 1 1 1 135 VAL MG1 F 132 . HG11 1 1 2390 1 2 1 1 138 ILE MD F 135 . HD11 1 1 2391 1 1 1 1 22 THR MG F 19 . HG21 1 1 2391 1 2 1 1 135 VAL MG1 F 132 . HG11 1 1 2392 1 1 1 1 131 ALA MB F 128 . HB1 1 1 2392 1 2 1 1 132 LYS HA F 129 . HA 1 1 2393 1 1 1 1 114 TYR QE F 111 . HE1 1 1 2393 1 2 1 1 144 ALA HA F 141 . HA 1 1 2394 1 1 1 1 71 GLY HA2 F 68 . HA1 1 1 2394 1 2 1 1 72 VAL MG2 F 69 . HG21 1 1 2395 1 1 1 1 45 LEU H F 42 . HN 1 1 2395 1 2 1 1 79 ALA MB F 76 . HB1 1 1 2396 1 1 1 1 91 GLU H F 88 . HN 1 1 2396 1 2 1 1 92 LEU MD2 F 89 . HD21 1 1 2397 1 1 1 1 53 SER H F 50 . HN 1 1 2397 1 2 1 1 53 SER HB2 F 50 . HB1 1 1 2398 1 1 1 1 46 THR MG F 43 . HG21 1 1 2398 1 2 1 1 59 GLU HG3 F 56 . HG2 1 1 2399 1 1 1 1 131 ALA MB F 128 . HB1 1 1 2399 1 2 1 1 132 LYS H F 129 . HN 1 1 2400 1 1 1 1 53 SER HA F 50 . HA 1 1 2400 1 2 1 1 53 SER HB3 F 50 . HB2 1 1 2401 1 1 1 1 21 PHE QD F 18 . HD1 1 1 2401 1 2 1 1 84 ALA MB F 81 . HB1 1 1 2402 1 1 1 1 60 LEU HA F 57 . HA 1 1 2402 1 2 1 1 60 LEU HG F 57 . HG 1 1 2403 1 1 1 1 84 ALA MB F 81 . HB1 1 1 2403 1 2 1 1 138 ILE MD F 135 . HD11 1 1 2404 1 1 1 1 25 TYR QE F 22 . HE1 1 1 2404 1 2 1 1 79 ALA MB F 76 . HB1 1 1 2405 1 1 1 1 116 VAL HA F 113 . HA 1 1 2405 1 2 1 1 142 ILE MG F 139 . HG21 1 1 2406 1 1 1 1 25 TYR QE F 22 . HE1 1 1 2406 1 2 1 1 45 LEU MD2 F 42 . HD21 1 1 2407 1 1 1 1 6 ILE HA F 3 . HA 1 1 2407 1 2 1 1 6 ILE HG13 F 3 . HG12 1 1 2408 1 1 1 1 46 THR MG F 43 . HG21 1 1 2408 1 2 1 1 57 ASP HB3 F 54 . HB2 1 1 2409 1 1 1 1 12 ILE MD F 9 . HD11 1 1 2409 1 2 1 1 29 ILE MD F 26 . HD11 1 1 2410 1 1 1 1 83 SER QB F 80 . HB2 1 1 2410 1 2 1 1 86 LEU HG F 83 . HG 1 1 2411 1 1 1 1 114 TYR HB2 F 111 . HB1 1 1 2411 1 2 1 1 142 ILE MG F 139 . HG21 1 1 2412 1 1 1 1 68 VAL HA F 65 . HA 1 1 2412 1 2 1 1 68 VAL MG2 F 65 . HG21 1 1 2413 1 1 1 1 6 ILE H F 3 . HN 1 1 2413 1 2 1 1 6 ILE MG F 3 . HG21 1 1 2414 1 1 1 1 100 LEU HB2 F 97 . HB1 1 1 2414 1 2 1 1 100 LEU HG F 97 . HG 1 1 2415 1 1 1 1 25 TYR HA F 22 . HA 1 1 2415 1 2 1 1 45 LEU MD2 F 42 . HD21 1 1 2416 1 1 1 1 25 TYR HB3 F 22 . HB2 1 1 2416 1 2 1 1 45 LEU MD2 F 42 . HD21 1 1 2417 1 1 1 1 18 PRO HB2 F 15 . HB2 1 1 2417 1 2 1 1 139 VAL MG1 F 136 . HG11 1 1 2418 1 1 1 1 100 LEU MD1 F 97 . HD11 1 1 2418 1 2 1 1 114 TYR QE F 111 . HE1 1 1 2419 1 1 1 1 158 ASN QB F 155 . HB2 1 1 2419 1 2 1 1 159 GLU HA F 156 . HA 1 1 2420 1 1 1 1 85 GLU HB3 F 82 . HB1 1 1 2420 1 2 1 1 86 LEU HG F 83 . HG 1 1 2421 1 1 1 1 29 ILE MG F 26 . HG21 1 1 2421 1 2 1 1 43 TRP HZ3 F 40 . HZ3 1 1 2422 1 1 1 1 61 ASP HA F 58 . HA 1 1 2422 1 2 1 1 62 SER HB2 F 59 . HB2 1 1 2423 1 1 1 1 149 VAL HA F 146 . HA 1 1 2423 1 2 1 1 149 VAL MG2 F 146 . HG21 1 1 2424 1 1 1 1 85 GLU HB2 F 82 . HB2 1 1 2424 1 2 1 1 86 LEU HG F 83 . HG 1 1 2425 1 1 1 1 149 VAL HA F 146 . HA 1 1 2425 1 2 1 1 149 VAL MG1 F 146 . HG11 1 1 2426 1 1 1 1 86 LEU HB2 F 83 . HB1 1 1 2426 1 2 1 1 87 ILE MD F 84 . HD11 1 1 2427 1 1 1 1 89 ALA HA F 86 . HA 1 1 2427 1 2 1 1 92 LEU MD1 F 89 . HD11 1 1 2428 1 1 1 1 89 ALA MB F 86 . HB1 1 1 2428 1 2 1 1 132 LYS HA F 129 . HA 1 1 2429 1 1 1 1 68 VAL HB F 65 . HB 1 1 2429 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 2430 1 1 1 1 146 LYS HA F 143 . HA 1 1 2430 1 2 1 1 147 PRO HG2 F 144 . HG2 1 1 2431 1 1 1 1 88 PRO HB2 F 85 . HB1 1 1 2431 1 2 1 1 89 ALA MB F 86 . HB1 1 1 2432 1 1 1 1 149 VAL MG1 F 146 . HG11 1 1 2432 1 2 1 1 151 ARG HD3 F 148 . HD2 1 1 2433 1 1 1 1 167 PRO HA F 164 . HA 1 1 2433 1 2 1 1 168 GLU H F 165 . HN 1 1 2434 1 1 1 1 43 TRP H F 40 . HN 1 1 2434 1 2 1 1 64 LEU QD F 61 . HD21 1 1 2435 1 1 1 1 124 GLU HG3 F 121 . HG1 1 1 2435 1 2 1 1 125 LEU MD2 F 122 . HD21 1 1 2436 1 1 1 1 91 GLU H F 88 . HN 1 1 2436 1 2 1 1 93 VAL HB F 90 . HB 1 1 2437 1 1 1 1 153 ASN HA F 150 . HA 1 1 2437 1 2 1 1 153 ASN HD22 F 150 . HD22 1 1 2438 1 1 1 1 10 LEU QD F 7 . HD21 1 1 2438 1 2 1 1 31 PHE QE F 28 . HE1 1 1 2439 1 1 1 1 135 VAL HA F 132 . HA 1 1 2439 1 2 1 1 138 ILE MD F 135 . HD11 1 1 2440 1 1 1 1 120 TYR HA F 117 . HA 1 1 2440 1 2 1 1 138 ILE MD F 135 . HD11 1 1 2441 1 1 1 1 93 VAL HA F 90 . HA 1 1 2441 1 2 1 1 138 ILE MG F 135 . HG21 1 1 2442 1 1 1 1 165 TYR HB2 F 162 . HB1 1 1 2442 1 2 1 1 166 PRO HD2 F 163 . HD1 1 1 2443 1 1 1 1 92 LEU HA F 89 . HA 1 1 2443 1 2 1 1 92 LEU MD1 F 89 . HD11 1 1 2444 1 1 1 1 111 ARG H F 108 . HN 1 1 2444 1 2 1 1 149 VAL MG1 F 146 . HG11 1 1 2445 1 1 1 1 74 LYS HB2 F 71 . HB2 1 1 2445 1 2 1 1 74 LYS HG2 F 71 . HG1 1 1 2446 1 1 1 1 10 LEU QD F 7 . HD21 1 1 2446 1 2 1 1 30 THR HB F 27 . HB 1 1 2447 1 1 1 1 10 LEU QD F 7 . HD21 1 1 2447 1 2 1 1 32 GLU HA F 29 . HA 1 1 2448 1 1 1 1 135 VAL MG2 F 132 . HG21 1 1 2448 1 2 1 1 138 ILE MD F 135 . HD11 1 1 2449 1 1 1 1 66 GLY HA2 F 63 . HA2 1 1 2449 1 2 1 1 68 VAL HB F 65 . HB 1 1 2450 1 1 1 1 99 LEU HB2 F 96 . HB1 1 1 2450 1 2 1 1 99 LEU MD1 F 96 . HD11 1 1 2451 1 1 1 1 170 PRO HB3 F 167 . HB2 1 1 2451 1 2 1 1 170 PRO HG3 F 167 . HG2 1 1 2452 1 1 1 1 65 VAL HB F 62 . HB 1 1 2452 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 2453 1 1 1 1 9 LEU HB3 F 6 . HB1 1 1 2453 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 2454 1 1 1 1 43 TRP HE3 F 40 . HE3 1 1 2454 1 2 1 1 100 LEU MD1 F 97 . HD11 1 1 2455 1 1 1 1 48 VAL MG1 F 45 . HG11 1 1 2455 1 2 1 1 57 ASP HB2 F 54 . HB1 1 1 2456 1 1 1 1 6 ILE H F 3 . HN 1 1 2456 1 2 1 1 6 ILE HB F 3 . HB 1 1 2457 1 1 1 1 48 VAL H F 45 . HN 1 1 2457 1 2 1 1 98 ILE MG F 95 . HG21 1 1 2458 1 1 1 1 19 ALA MB F 16 . HB1 1 1 2458 1 2 1 1 140 ARG HA F 137 . HA 1 1 2459 1 1 1 1 50 SER HA F 47 . HA 1 1 2459 1 2 1 1 97 VAL HB F 94 . HB 1 1 2460 1 1 1 1 43 TRP HH2 F 40 . HH2 1 1 2460 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 2461 1 1 1 1 70 VAL HA F 67 . HA 1 1 2461 1 2 1 1 70 VAL QG F 67 . HG11 1 1 2462 1 1 1 1 8 SER HA F 5 . HA 1 1 2462 1 2 1 1 9 LEU HB3 F 6 . HB1 1 1 2463 1 1 1 1 154 ILE HB F 151 . HB 1 1 2463 1 2 1 1 154 ILE MG F 151 . HG21 1 1 2464 1 1 1 1 63 ILE MD F 60 . HD11 1 1 2464 1 2 1 1 63 ILE HG12 F 60 . HG12 1 1 2465 1 1 1 1 72 VAL HA F 69 . HA 1 1 2465 1 2 1 1 72 VAL MG2 F 69 . HG21 1 1 2466 1 1 1 1 132 LYS HA F 129 . HA 1 1 2466 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 2467 1 1 1 1 54 LEU H F 51 . HN 1 1 2467 1 2 1 1 54 LEU HB3 F 51 . HB2 1 1 2468 1 1 1 1 33 CYS HA F 30 . HA 1 1 2468 1 2 1 1 68 VAL MG2 F 65 . HG21 1 1 2469 1 1 1 1 12 ILE MD F 9 . HD11 1 1 2469 1 2 1 1 12 ILE HG13 F 9 . HG12 1 1 2470 1 1 1 1 134 GLN HA F 131 . HA 1 1 2470 1 2 1 1 134 GLN HG2 F 131 . HG1 1 1 2471 1 1 1 1 92 LEU MD1 F 89 . HD11 1 1 2471 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 2472 1 1 1 1 150 THR HB F 147 . HB 1 1 2472 1 2 1 1 150 THR MG F 147 . HG21 1 1 2473 1 1 1 1 29 ILE MD F 26 . HD11 1 1 2473 1 2 1 1 29 ILE HG12 F 26 . HG11 1 1 2474 1 1 1 1 30 THR HA F 27 . HA 1 1 2474 1 2 1 1 30 THR MG F 27 . HG21 1 1 2475 1 1 1 1 27 PHE QD F 24 . HD1 1 1 2475 1 2 1 1 45 LEU MD2 F 42 . HD21 1 1 2476 1 1 1 1 99 LEU MD1 F 96 . HD11 1 1 2476 1 2 1 1 111 ARG HD3 F 108 . HD1 1 1 2477 1 1 1 1 114 TYR HB3 F 111 . HB2 1 1 2477 1 2 1 1 142 ILE MG F 139 . HG21 1 1 2478 1 1 1 1 125 LEU HB2 F 122 . HB1 1 1 2478 1 2 1 1 125 LEU MD2 F 122 . HD21 1 1 2479 1 1 1 1 10 LEU H F 7 . HN 1 1 2479 1 2 1 1 30 THR HB F 27 . HB 1 1 2480 1 1 1 1 64 LEU HB2 F 61 . HB2 1 1 2480 1 2 1 1 64 LEU QD F 61 . HD11 1 1 2481 1 1 1 1 172 VAL HA F 169 . HA 1 1 2481 1 2 1 1 172 VAL HB F 169 . HB 1 1 2482 1 1 1 1 45 LEU MD2 F 42 . HD21 1 1 2482 1 2 1 1 79 ALA HA F 76 . HA 1 1 2483 1 1 1 1 13 LYS HB3 F 10 . HB2 1 1 2483 1 2 1 1 13 LYS HD2 F 10 . HD1 1 1 2484 1 1 1 1 142 ILE HG13 F 139 . HG11 1 1 2484 1 2 1 1 142 ILE MG F 139 . HG21 1 1 2485 1 1 1 1 170 PRO HA F 167 . HA 1 1 2485 1 2 1 1 170 PRO HD3 F 167 . HD2 1 1 2486 1 1 1 1 122 GLU HA F 119 . HA 1 1 2486 1 2 1 1 123 GLU HA F 120 . HA 1 1 2487 1 1 1 1 122 GLU HA F 119 . HA 1 1 2487 1 2 1 1 122 GLU HB3 F 119 . HB1 1 1 2488 1 1 1 1 18 PRO HB3 F 15 . HB1 1 1 2488 1 2 1 1 18 PRO HG2 F 15 . HG1 1 1 2489 1 1 1 1 21 PHE QE F 18 . HE1 1 1 2489 1 2 1 1 138 ILE MG F 135 . HG21 1 1 2490 1 1 1 1 65 VAL MG2 F 62 . HG21 1 1 2490 1 2 1 1 68 VAL MG2 F 65 . HG21 1 1 2491 1 1 1 1 15 LEU HB2 F 12 . HB2 1 1 2491 1 2 1 1 15 LEU QD F 12 . HD21 1 1 2492 1 1 1 1 59 GLU H F 56 . HN 1 1 2492 1 2 1 1 59 GLU HB2 F 56 . HB1 1 1 2493 1 1 1 1 59 GLU HA F 56 . HA 1 1 2493 1 2 1 1 59 GLU HG2 F 56 . HG1 1 1 2494 1 1 1 1 46 THR HB F 43 . HB 1 1 2494 1 2 1 1 46 THR MG F 43 . HG21 1 1 2495 1 1 1 1 13 LYS HB3 F 10 . HB2 1 1 2495 1 2 1 1 15 LEU QD F 12 . HD11 1 1 2496 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 2496 1 2 1 1 112 VAL MG1 F 109 . HG11 1 1 2497 1 1 1 1 59 GLU HG2 F 56 . HG1 1 1 2497 1 2 1 1 60 LEU H F 57 . HN 1 1 2498 1 1 1 1 39 HIS HA F 36 . HA 1 1 2498 1 2 1 1 64 LEU QD F 61 . HD21 1 1 2499 1 1 1 1 84 ALA MB F 81 . HB1 1 1 2499 1 2 1 1 85 GLU HA F 82 . HA 1 1 2500 1 1 1 1 43 TRP HZ2 F 40 . HZ2 1 1 2500 1 2 1 1 65 VAL MG1 F 62 . HG11 1 1 2501 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 2501 1 2 1 1 31 PHE HB3 F 28 . HB2 1 1 2502 1 1 1 1 135 VAL MG2 F 132 . HG21 1 1 2502 1 2 1 1 138 ILE H F 135 . HN 1 1 2503 1 1 1 1 74 LYS HG2 F 71 . HG1 1 1 2503 1 2 1 1 75 PHE H F 72 . HN 1 1 2504 1 1 1 1 45 LEU HB2 F 42 . HB2 1 1 2504 1 2 1 1 45 LEU MD1 F 42 . HD11 1 1 2505 1 1 1 1 42 GLU HG3 F 39 . HG1 1 1 2505 1 2 1 1 64 LEU QD F 61 . HD21 1 1 2506 1 1 1 1 62 SER HB2 F 59 . HB2 1 1 2506 1 2 1 1 63 ILE MG F 60 . HG21 1 1 2507 1 1 1 1 37 LEU HG F 34 . HG 1 1 2507 1 2 1 1 41 LEU MD1 F 38 . HD11 1 1 2508 1 1 1 1 85 GLU HA F 82 . HA 1 1 2508 1 2 1 1 86 LEU HG F 83 . HG 1 1 2509 1 1 1 1 85 GLU HA F 82 . HA 1 1 2509 1 2 1 1 85 GLU HB3 F 82 . HB1 1 1 2510 1 1 1 1 58 GLN HA F 55 . HA 1 1 2510 1 2 1 1 58 GLN HB3 F 55 . HB2 1 1 2511 1 1 1 1 41 LEU H F 38 . HN 1 1 2511 1 2 1 1 41 LEU MD2 F 38 . HD21 1 1 2512 1 1 1 1 41 LEU MD1 F 38 . HD11 1 1 2512 1 2 1 1 43 TRP HD1 F 40 . HD1 1 1 2513 1 1 1 1 21 PHE QD F 18 . HD1 1 1 2513 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 2514 1 1 1 1 99 LEU HB3 F 96 . HB2 1 1 2514 1 2 1 1 99 LEU MD2 F 96 . HD21 1 1 2515 1 1 1 1 26 GLU HA F 23 . HA 1 1 2515 1 2 1 1 76 VAL QG F 73 . HG21 1 1 2516 1 1 1 1 6 ILE MG F 3 . HG21 1 1 2516 1 2 1 1 34 LEU HB3 F 31 . HB1 1 1 2517 1 1 1 1 95 VAL MG2 F 92 . HG21 1 1 2517 1 2 1 1 115 TYR QE F 112 . HE1 1 1 2518 1 1 1 1 33 CYS HA F 30 . HA 1 1 2518 1 2 1 1 33 CYS HG F 30 . HG 1 1 2519 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 2519 1 2 1 1 112 VAL HB F 109 . HB 1 1 2520 1 1 1 1 95 VAL HA F 92 . HA 1 1 2520 1 2 1 1 96 THR MG F 93 . HG21 1 1 2521 1 1 1 1 61 ASP HB2 F 58 . HB1 1 1 2521 1 2 1 1 79 ALA HA F 76 . HA 1 1 2522 1 1 1 1 27 PHE QE F 24 . HE1 1 1 2522 1 2 1 1 98 ILE MD F 95 . HD11 1 1 2523 1 1 1 1 120 TYR QD F 117 . HD1 1 1 2523 1 2 1 1 125 LEU MD2 F 122 . HD21 1 1 2524 1 1 1 1 159 GLU HA F 156 . HA 1 1 2524 1 2 1 1 159 GLU HB2 F 156 . HB1 1 1 2525 1 1 1 1 20 LYS HA F 17 . HA 1 1 2525 1 2 1 1 20 LYS HB3 F 17 . HB1 1 1 2526 1 1 1 1 159 GLU HA F 156 . HA 1 1 2526 1 2 1 1 160 ASN H F 157 . HN 1 1 2527 1 1 1 1 41 LEU MD2 F 38 . HD21 1 1 2527 1 2 1 1 41 LEU HG F 38 . HG 1 1 2528 1 1 1 1 6 ILE HB F 3 . HB 1 1 2528 1 2 1 1 34 LEU QD F 31 . HD11 1 1 2529 1 1 1 1 30 THR HB F 27 . HB 1 1 2529 1 2 1 1 72 VAL MG2 F 69 . HG21 1 1 2530 1 1 1 1 12 ILE MG F 9 . HG21 1 1 2530 1 2 1 1 100 LEU MD1 F 97 . HD11 1 1 2531 1 1 1 1 30 THR MG F 27 . HG21 1 1 2531 1 2 1 1 74 LYS HD3 F 71 . HD2 1 1 2532 1 1 1 1 127 GLU HA F 124 . HA 1 1 2532 1 2 1 1 127 GLU HG2 F 124 . HG1 1 1 2533 1 1 1 1 120 TYR QE F 117 . HE1 1 1 2533 1 2 1 1 125 LEU MD1 F 122 . HD11 1 1 2534 1 1 1 1 37 LEU MD1 F 34 . HD11 1 1 2534 1 2 1 1 41 LEU MD2 F 38 . HD21 1 1 2535 1 1 1 1 125 LEU MD1 F 122 . HD11 1 1 2535 1 2 1 1 130 PRO HD3 F 127 . HD2 1 1 2536 1 1 1 1 72 VAL MG2 F 69 . HG21 1 1 2536 1 2 1 1 73 ASN HA F 70 . HA 1 1 2537 1 1 1 1 125 LEU MD1 F 122 . HD11 1 1 2537 1 2 1 1 134 GLN HB2 F 131 . HB1 1 1 2538 1 1 1 1 132 LYS HA F 129 . HA 1 1 2538 1 2 1 1 133 VAL MG1 F 130 . HG11 1 1 2539 1 1 1 1 14 VAL QG F 11 . HG11 1 1 2539 1 2 1 1 27 PHE QD F 24 . HD1 1 1 2540 1 1 1 1 120 TYR HB3 F 117 . HB1 1 1 2540 1 2 1 1 125 LEU MD1 F 122 . HD11 1 1 2541 1 1 1 1 170 PRO HA F 167 . HA 1 1 2541 1 2 1 1 170 PRO HB3 F 167 . HB2 1 1 2542 1 1 1 1 124 GLU HA F 121 . HA 1 1 2542 1 2 1 1 124 GLU HG3 F 121 . HG1 1 1 2543 1 1 1 1 126 ARG HB2 F 123 . HB1 1 1 2543 1 2 1 1 126 ARG QD F 123 . HD1 1 1 2544 1 1 1 1 38 LYS QE F 35 . HE1 1 1 2544 1 2 1 1 104 TYR QE F 101 . HE1 1 1 2545 1 1 1 1 48 VAL MG2 F 45 . HG21 1 1 2545 1 2 1 1 57 ASP HB2 F 54 . HB1 1 1 2546 1 1 1 1 30 THR HA F 27 . HA 1 1 2546 1 2 1 1 74 LYS HA F 71 . HA 1 1 2547 1 1 1 1 109 PHE QE F 106 . HE1 1 1 2547 1 2 1 1 110 VAL MG2 F 107 . HG21 1 1 2548 1 1 1 1 95 VAL MG2 F 92 . HG21 1 1 2548 1 2 1 1 115 TYR HB3 F 112 . HB1 1 1 2549 1 1 1 1 99 LEU HA F 96 . HA 1 1 2549 1 2 1 1 99 LEU MD2 F 96 . HD21 1 1 2550 1 1 1 1 42 GLU HA F 39 . HA 1 1 2550 1 2 1 1 64 LEU QD F 61 . HD11 1 1 2551 1 1 1 1 45 LEU MD1 F 42 . HD11 1 1 2551 1 2 1 1 98 ILE H F 95 . HN 1 1 2552 1 1 1 1 43 TRP HZ3 F 40 . HZ3 1 1 2552 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 2553 1 1 1 1 144 ALA HA F 141 . HA 1 1 2553 1 2 1 1 144 ALA MB F 141 . HB1 1 1 2554 1 1 1 1 46 THR MG F 43 . HG21 1 1 2554 1 2 1 1 57 ASP HA F 54 . HA 1 1 2555 1 1 1 1 20 LYS H F 17 . HN 1 1 2555 1 2 1 1 20 LYS HE2 F 17 . HE2 1 1 2556 1 1 1 1 65 VAL MG2 F 62 . HG21 1 1 2556 1 2 1 1 66 GLY HA2 F 63 . HA2 1 1 2557 1 1 1 1 58 GLN HA F 55 . HA 1 1 2557 1 2 1 1 59 GLU HB3 F 56 . HB2 1 1 2558 1 1 1 1 62 SER HA F 59 . HA 1 1 2558 1 2 1 1 63 ILE HG13 F 60 . HG11 1 1 2559 1 1 1 1 152 PHE HB3 F 149 . HB2 1 1 2559 1 2 1 1 152 PHE QD F 149 . HD1 1 1 2560 1 1 1 1 139 VAL HA F 136 . HA 1 1 2560 1 2 1 1 141 ASN H F 138 . HN 1 1 2561 1 1 1 1 59 GLU HA F 56 . HA 1 1 2561 1 2 1 1 60 LEU MD1 F 57 . HD11 1 1 2562 1 1 1 1 20 LYS HE3 F 17 . HE1 1 1 2562 1 2 1 1 21 PHE H F 18 . HN 1 1 2563 1 1 1 1 58 GLN HA F 55 . HA 1 1 2563 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 2564 1 1 1 1 41 LEU HB2 F 38 . HB2 1 1 2564 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 2565 1 1 1 1 138 ILE HA F 135 . HA 1 1 2565 1 2 1 1 138 ILE MD F 135 . HD11 1 1 2566 1 1 1 1 20 LYS HE2 F 17 . HE2 1 1 2566 1 2 1 1 21 PHE H F 18 . HN 1 1 2567 1 1 1 1 111 ARG QG F 108 . HG2 1 1 2567 1 2 1 1 150 THR MG F 147 . HG21 1 1 2568 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 2568 1 2 1 1 12 ILE H F 9 . HN 1 1 2569 1 1 1 1 40 ASP HB3 F 37 . HB1 1 1 2569 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 2570 1 1 1 1 43 TRP H F 40 . HN 1 1 2570 1 2 1 1 64 LEU HA F 61 . HA 1 1 2571 1 1 1 1 89 ALA H F 86 . HN 1 1 2571 1 2 1 1 92 LEU MD2 F 89 . HD21 1 1 2572 1 1 1 1 86 LEU HA F 83 . HA 1 1 2572 1 2 1 1 86 LEU HG F 83 . HG 1 1 2573 1 1 1 1 53 SER HB3 F 50 . HB2 1 1 2573 1 2 1 1 57 ASP HB2 F 54 . HB1 1 1 2574 1 1 1 1 38 LYS H F 35 . HN 1 1 2574 1 2 1 1 38 LYS HD3 F 35 . HD1 1 1 2575 1 1 1 1 116 VAL MG2 F 113 . HG21 1 1 2575 1 2 1 1 140 ARG HA F 137 . HA 1 1 2576 1 1 1 1 30 THR MG F 27 . HG21 1 1 2576 1 2 1 1 31 PHE HA F 28 . HA 1 1 2577 1 1 1 1 22 THR HB F 19 . HB 1 1 2577 1 2 1 1 22 THR MG F 19 . HG21 1 1 2578 1 1 1 1 124 GLU HG3 F 121 . HG1 1 1 2578 1 2 1 1 126 ARG H F 123 . HN 1 1 2579 1 1 1 1 142 ILE MD F 139 . HD11 1 1 2579 1 2 1 1 142 ILE HG13 F 139 . HG11 1 1 2580 1 1 1 1 41 LEU H F 38 . HN 1 1 2580 1 2 1 1 65 VAL MG1 F 62 . HG11 1 1 2581 1 1 1 1 67 PRO HB2 F 64 . HB1 1 1 2581 1 2 1 1 68 VAL H F 65 . HN 1 1 2582 1 1 1 1 83 SER HA F 80 . HA 1 1 2582 1 2 1 1 83 SER QB F 80 . HB1 1 1 2583 1 1 1 1 155 VAL HA F 152 . HA 1 1 2583 1 2 1 1 155 VAL QG F 152 . HG21 1 1 2584 1 1 1 1 48 VAL HB F 45 . HB 1 1 2584 1 2 1 1 51 SER HA F 48 . HA 1 1 2585 1 1 1 1 95 VAL MG1 F 92 . HG11 1 1 2585 1 2 1 1 117 ASN HB2 F 114 . HB2 1 1 2586 1 1 1 1 7 VAL MG2 F 4 . HG21 1 1 2586 1 2 1 1 33 CYS HB3 F 30 . HB1 1 1 2587 1 1 1 1 111 ARG HB3 F 108 . HB1 1 1 2587 1 2 1 1 152 PHE QE F 149 . HE1 1 1 2588 1 1 1 1 82 PRO HD2 F 79 . HD1 1 1 2588 1 2 1 1 86 LEU QD F 83 . HD21 1 1 2589 1 1 1 1 163 ASP HA F 160 . HA 1 1 2589 1 2 1 1 164 LEU H F 161 . HN 1 1 2590 1 1 1 1 118 ASN HA F 115 . HA 1 1 2590 1 2 1 1 139 VAL MG1 F 136 . HG11 1 1 2591 1 1 1 1 139 VAL MG1 F 136 . HG11 1 1 2591 1 2 1 1 140 ARG HA F 137 . HA 1 1 2592 1 1 1 1 112 VAL MG1 F 109 . HG11 1 1 2592 1 2 1 1 147 PRO HB2 F 144 . HB1 1 1 2593 1 1 1 1 89 ALA MB F 86 . HB1 1 1 2593 1 2 1 1 90 SER HB2 F 87 . HB1 1 1 2594 1 1 1 1 138 ILE MD F 135 . HD11 1 1 2594 1 2 1 1 138 ILE HG12 F 135 . HG12 1 1 2595 1 1 1 1 89 ALA MB F 86 . HB1 1 1 2595 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 2596 1 1 1 1 14 VAL QG F 11 . HG11 1 1 2596 1 2 1 1 17 ASN HB3 F 14 . HB2 1 1 2597 1 1 1 1 8 SER HB2 F 5 . HB2 1 1 2597 1 2 1 1 10 LEU QD F 7 . HD21 1 1 2598 1 1 1 1 134 GLN HA F 131 . HA 1 1 2598 1 2 1 1 135 VAL HA F 132 . HA 1 1 2599 1 1 1 1 87 ILE HA F 84 . HA 1 1 2599 1 2 1 1 88 PRO HD2 F 85 . HD1 1 1 2600 1 1 1 1 170 PRO HB3 F 167 . HB2 1 1 2600 1 2 1 1 170 PRO HD3 F 167 . HD2 1 1 2601 1 1 1 1 110 VAL MG1 F 107 . HG11 1 1 2601 1 2 1 1 154 ILE MD F 151 . HD11 1 1 2602 1 1 1 1 9 LEU HB2 F 6 . HB2 1 1 2602 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 2603 1 1 1 1 70 VAL HA F 67 . HA 1 1 2603 1 2 1 1 70 VAL HB F 67 . HB 1 1 2604 1 1 1 1 43 TRP HZ3 F 40 . HZ3 1 1 2604 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 2605 1 1 1 1 114 TYR QD F 111 . HD1 1 1 2605 1 2 1 1 144 ALA HA F 141 . HA 1 1 2606 1 1 1 1 88 PRO HA F 85 . HA 1 1 2606 1 2 1 1 88 PRO HG3 F 85 . HG2 1 1 2607 1 1 1 1 87 ILE HA F 84 . HA 1 1 2607 1 2 1 1 87 ILE HG12 F 84 . HG12 1 1 2608 1 1 1 1 170 PRO HB2 F 167 . HB1 1 1 2608 1 2 1 1 170 PRO HD3 F 167 . HD2 1 1 2609 1 1 1 1 139 VAL HA F 136 . HA 1 1 2609 1 2 1 1 139 VAL MG1 F 136 . HG11 1 1 2610 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 2610 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 2611 1 1 1 1 167 PRO HA F 164 . HA 1 1 2611 1 2 1 1 167 PRO HD2 F 164 . HD1 1 1 2612 1 1 1 1 109 PHE QD F 106 . HD1 1 1 2612 1 2 1 1 110 VAL MG2 F 107 . HG21 1 1 2613 1 1 1 1 142 ILE HB F 139 . HB 1 1 2613 1 2 1 1 142 ILE MG F 139 . HG21 1 1 2614 1 1 1 1 110 VAL MG1 F 107 . HG11 1 1 2614 1 2 1 1 111 ARG HA F 108 . HA 1 1 2615 1 1 1 1 120 TYR QE F 117 . HE1 1 1 2615 1 2 1 1 134 GLN HB3 F 131 . HB2 1 1 2616 1 1 1 1 22 THR MG F 19 . HG21 1 1 2616 1 2 1 1 135 VAL HA F 132 . HA 1 1 2617 1 1 1 1 50 SER H F 47 . HN 1 1 2617 1 2 1 1 50 SER HA F 47 . HA 1 1 2618 1 1 1 1 6 ILE H F 3 . HN 1 1 2618 1 2 1 1 6 ILE HG12 F 3 . HG11 1 1 2619 1 1 1 1 150 THR MG F 147 . HG21 1 1 2619 1 2 1 1 152 PHE QE F 149 . HE1 1 1 2620 1 1 1 1 65 VAL H F 62 . HN 1 1 2620 1 2 1 1 65 VAL HB F 62 . HB 1 1 2621 1 1 1 1 116 VAL HA F 113 . HA 1 1 2621 1 2 1 1 116 VAL MG1 F 113 . HG11 1 1 2622 1 1 1 1 93 VAL HA F 90 . HA 1 1 2622 1 2 1 1 93 VAL MG2 F 90 . HG21 1 1 2623 1 1 1 1 67 PRO HA F 64 . HA 1 1 2623 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 2624 1 1 1 1 63 ILE HB F 60 . HB 1 1 2624 1 2 1 1 63 ILE HG13 F 60 . HG11 1 1 2625 1 1 1 1 37 LEU MD2 F 34 . HD21 1 1 2625 1 2 1 1 68 VAL HB F 65 . HB 1 1 2626 1 1 1 1 65 VAL H F 62 . HN 1 1 2626 1 2 1 1 65 VAL MG1 F 62 . HG11 1 1 2627 1 1 1 1 50 SER H F 47 . HN 1 1 2627 1 2 1 1 50 SER HB2 F 47 . HB1 1 1 2628 1 1 1 1 125 LEU HA F 122 . HA 1 1 2628 1 2 1 1 125 LEU MD2 F 122 . HD21 1 1 2629 1 1 1 1 142 ILE HA F 139 . HA 1 1 2629 1 2 1 1 142 ILE HG13 F 139 . HG11 1 1 2630 1 1 1 1 29 ILE HA F 26 . HA 1 1 2630 1 2 1 1 29 ILE HG12 F 26 . HG11 1 1 2631 1 1 1 1 42 GLU HB2 F 39 . HB1 1 1 2631 1 2 1 1 64 LEU QD F 61 . HD21 1 1 2632 1 1 1 1 150 THR HA F 147 . HA 1 1 2632 1 2 1 1 150 THR MG F 147 . HG21 1 1 2633 1 1 1 1 6 ILE H F 3 . HN 1 1 2633 1 2 1 1 6 ILE HG13 F 3 . HG12 1 1 2634 1 1 1 1 29 ILE MD F 26 . HD11 1 1 2634 1 2 1 1 43 TRP HE3 F 40 . HE3 1 1 2635 1 1 1 1 100 LEU MD1 F 97 . HD11 1 1 2635 1 2 1 1 112 VAL HB F 109 . HB 1 1 2636 1 1 1 1 154 ILE HG13 F 151 . HG12 1 1 2636 1 2 1 1 154 ILE MG F 151 . HG21 1 1 2637 1 1 1 1 154 ILE MD F 151 . HD11 1 1 2637 1 2 1 1 154 ILE MG F 151 . HG21 1 1 2638 1 1 1 1 43 TRP HB3 F 40 . HB2 1 1 2638 1 2 1 1 100 LEU MD1 F 97 . HD11 1 1 2639 1 1 1 1 122 GLU HG2 F 119 . HG1 1 1 2639 1 2 1 1 125 LEU MD1 F 122 . HD11 1 1 2640 1 1 1 1 25 TYR QE F 22 . HE1 1 1 2640 1 2 1 1 81 PRO HA F 78 . HA 1 1 2641 1 1 1 1 63 ILE HG13 F 60 . HG11 1 1 2641 1 2 1 1 64 LEU H F 61 . HN 1 1 2642 1 1 1 1 36 SER HB3 F 33 . HB1 1 1 2642 1 2 1 1 70 VAL H F 67 . HN 1 1 2643 1 1 1 1 161 GLU HA F 158 . HA 1 1 2643 1 2 1 1 164 LEU H F 161 . HN 1 1 2644 1 1 1 1 35 GLU HA F 32 . HA 1 1 2644 1 2 1 1 36 SER HB3 F 33 . HB1 1 1 2645 1 1 1 1 122 GLU HG2 F 119 . HG1 1 1 2645 1 2 1 1 125 LEU HB2 F 122 . HB1 1 1 2646 1 1 1 1 29 ILE HA F 26 . HA 1 1 2646 1 2 1 1 30 THR HB F 27 . HB 1 1 2647 1 1 1 1 18 PRO HB3 F 15 . HB1 1 1 2647 1 2 1 1 139 VAL MG1 F 136 . HG11 1 1 2648 1 1 1 1 109 PHE QD F 106 . HD1 1 1 2648 1 2 1 1 156 TRP HH2 F 153 . HH2 1 1 2649 1 1 1 1 154 ILE HA F 151 . HA 1 1 2649 1 2 1 1 155 VAL HB F 152 . HB 1 1 2650 1 1 1 1 25 TYR HA F 22 . HA 1 1 2650 1 2 1 1 79 ALA MB F 76 . HB1 1 1 2651 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 2651 1 2 1 1 9 LEU HG F 6 . HG 1 1 2652 1 1 1 1 122 GLU HG3 F 119 . HG2 1 1 2652 1 2 1 1 125 LEU H F 122 . HN 1 1 2653 1 1 1 1 17 ASN HD21 F 14 . HD21 1 1 2653 1 2 1 1 142 ILE MD F 139 . HD11 1 1 2654 1 1 1 1 123 GLU HA F 120 . HA 1 1 2654 1 2 1 1 124 GLU HA F 121 . HA 1 1 2655 1 1 1 1 86 LEU HB2 F 83 . HB1 1 1 2655 1 2 1 1 86 LEU HG F 83 . HG 1 1 2656 1 1 1 1 28 GLU HA F 25 . HA 1 1 2656 1 2 1 1 28 GLU HG2 F 25 . HG1 1 1 2657 1 1 1 1 41 LEU H F 38 . HN 1 1 2657 1 2 1 1 65 VAL HB F 62 . HB 1 1 2658 1 1 1 1 6 ILE HA F 3 . HA 1 1 2658 1 2 1 1 35 GLU HG2 F 32 . HG1 1 1 2659 1 1 1 1 3 MET HA F 0 . HA 1 1 2659 1 2 1 1 3 MET HB3 F 0 . HB2 1 1 2660 1 1 1 1 9 LEU HA F 6 . HA 1 1 2660 1 2 1 1 9 LEU MD1 F 6 . HD11 1 1 2661 1 1 1 1 120 TYR HA F 117 . HA 1 1 2661 1 2 1 1 139 VAL MG2 F 136 . HG21 1 1 2662 1 1 1 1 122 GLU HG3 F 119 . HG2 1 1 2662 1 2 1 1 125 LEU HB2 F 122 . HB1 1 1 2663 1 1 1 1 84 ALA HA F 81 . HA 1 1 2663 1 2 1 1 87 ILE MG F 84 . HG21 1 1 2664 1 1 1 1 63 ILE MD F 60 . HD11 1 1 2664 1 2 1 1 63 ILE HG13 F 60 . HG11 1 1 2665 1 1 1 1 130 PRO HG3 F 127 . HG2 1 1 2665 1 2 1 1 134 GLN HE21 F 131 . HE21 1 1 2666 1 1 1 1 109 PHE HB2 F 106 . HB1 1 1 2666 1 2 1 1 154 ILE MG F 151 . HG21 1 1 2667 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 2667 1 2 1 1 43 TRP HH2 F 40 . HH2 1 1 2668 1 1 1 1 54 LEU MD1 F 51 . HD11 1 1 2668 1 2 1 1 55 ASP H F 52 . HN 1 1 2669 1 1 1 1 155 VAL HA F 152 . HA 1 1 2669 1 2 1 1 155 VAL HB F 152 . HB 1 1 2670 1 1 1 1 34 LEU QD F 31 . HD11 1 1 2670 1 2 1 1 71 GLY HA2 F 68 . HA1 1 1 2671 1 1 1 1 84 ALA MB F 81 . HB1 1 1 2671 1 2 1 1 85 GLU HB3 F 82 . HB1 1 1 2672 1 1 1 1 31 PHE HB2 F 28 . HB1 1 1 2672 1 2 1 1 34 LEU QD F 31 . HD11 1 1 2673 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 2673 1 2 1 1 109 PHE QE F 106 . HE1 1 1 2674 1 1 1 1 3 MET HG3 F 0 . HG2 1 1 2674 1 2 1 1 4 GLY H F 1 . HN 1 1 2675 1 1 1 1 85 GLU HB3 F 82 . HB1 1 1 2675 1 2 1 1 86 LEU QD F 83 . HD21 1 1 2676 1 1 1 1 100 LEU MD2 F 97 . HD21 1 1 2676 1 2 1 1 101 SER H F 98 . HN 1 1 2677 1 1 1 1 132 LYS HB2 F 129 . HB1 1 1 2677 1 2 1 1 132 LYS QG F 129 . HG2 1 1 2678 1 1 1 1 127 GLU HG3 F 124 . HG2 1 1 2678 1 2 1 1 128 ASN HD21 F 125 . HD21 1 1 2679 1 1 1 1 134 GLN HA F 131 . HA 1 1 2679 1 2 1 1 134 GLN HG3 F 131 . HG2 1 1 2680 1 1 1 1 84 ALA HA F 81 . HA 1 1 2680 1 2 1 1 84 ALA MB F 81 . HB1 1 1 2681 1 1 1 1 135 VAL MG2 F 132 . HG21 1 1 2681 1 2 1 1 136 ASP HB2 F 133 . HB1 1 1 2682 1 1 1 1 21 PHE QE F 18 . HE1 1 1 2682 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 2683 1 1 1 1 11 GLY HA2 F 8 . HA1 1 1 2683 1 2 1 1 30 THR HB F 27 . HB 1 1 2684 1 1 1 1 15 LEU QD F 12 . HD21 1 1 2684 1 2 1 1 16 ASN HD22 F 13 . HD22 1 1 2685 1 1 1 1 125 LEU MD1 F 122 . HD11 1 1 2685 1 2 1 1 125 LEU HG F 122 . HG 1 1 2686 1 1 1 1 135 VAL MG1 F 132 . HG11 1 1 2686 1 2 1 1 137 HIS H F 134 . HN 1 1 2687 1 1 1 1 134 GLN HB2 F 131 . HB1 1 1 2687 1 2 1 1 134 GLN HG3 F 131 . HG2 1 1 2688 1 1 1 1 134 GLN H F 131 . HN 1 1 2688 1 2 1 1 138 ILE MD F 135 . HD11 1 1 2689 1 1 1 1 21 PHE QD F 18 . HD1 1 1 2689 1 2 1 1 22 THR HA F 19 . HA 1 1 2690 1 1 1 1 146 LYS HE2 F 143 . HE2 1 1 2690 1 2 1 1 146 LYS HG3 F 143 . HG2 1 1 2691 1 1 1 1 47 TYR HA F 44 . HA 1 1 2691 1 2 1 1 48 VAL MG2 F 45 . HG21 1 1 2692 1 1 1 1 166 PRO HB2 F 163 . HB1 1 1 2692 1 2 1 1 166 PRO HD3 F 163 . HD2 1 1 2693 1 1 1 1 165 TYR HB3 F 162 . HB2 1 1 2693 1 2 1 1 166 PRO HD3 F 163 . HD2 1 1 2694 1 1 1 1 48 VAL MG2 F 45 . HG21 1 1 2694 1 2 1 1 57 ASP HB3 F 54 . HB2 1 1 2695 1 1 1 1 33 CYS HA F 30 . HA 1 1 2695 1 2 1 1 70 VAL QG F 67 . HG11 1 1 2696 1 1 1 1 65 VAL HA F 62 . HA 1 1 2696 1 2 1 1 66 GLY HA3 F 63 . HA1 1 1 2697 1 1 1 1 65 VAL MG1 F 62 . HG11 1 1 2697 1 2 1 1 66 GLY HA2 F 63 . HA2 1 1 2698 1 1 1 1 165 TYR QD F 162 . HD1 1 1 2698 1 2 1 1 166 PRO HD3 F 163 . HD2 1 1 2699 1 1 1 1 48 VAL MG2 F 45 . HG21 1 1 2699 1 2 1 1 97 VAL HB F 94 . HB 1 1 2700 1 1 1 1 165 TYR HB3 F 162 . HB2 1 1 2700 1 2 1 1 166 PRO HD2 F 163 . HD1 1 1 2701 1 1 1 1 129 PRO HA F 126 . HA 1 1 2701 1 2 1 1 129 PRO HD2 F 126 . HD1 1 1 2702 1 1 1 1 125 LEU MD1 F 122 . HD11 1 1 2702 1 2 1 1 137 HIS HD2 F 134 . HD2 1 1 2703 1 1 1 1 125 LEU MD1 F 122 . HD11 1 1 2703 1 2 1 1 137 HIS HB2 F 134 . HB2 1 1 2704 1 1 1 1 2 ALA HA F -1 . HA 1 1 2704 1 2 1 1 3 MET ME F 0 . HE1 1 1 2705 1 1 1 1 46 THR MG F 43 . HG21 1 1 2705 1 2 1 1 48 VAL H F 45 . HN 1 1 2706 1 1 1 1 74 LYS HD3 F 71 . HD2 1 1 2706 1 2 1 1 74 LYS HG2 F 71 . HG1 1 1 2707 1 1 1 1 36 SER HB2 F 33 . HB2 1 1 2707 1 2 1 1 38 LYS H F 35 . HN 1 1 2708 1 1 1 1 165 TYR QD F 162 . HD1 1 1 2708 1 2 1 1 166 PRO HD2 F 163 . HD1 1 1 2709 1 1 1 1 37 LEU MD1 F 34 . HD11 1 1 2709 1 2 1 1 156 TRP HZ3 F 153 . HZ3 1 1 2710 1 1 1 1 2 ALA H F -1 . HN 1 1 2710 1 2 1 1 3 MET ME F 0 . HE1 1 1 2711 1 1 1 1 120 TYR HB2 F 117 . HB2 1 1 2711 1 2 1 1 125 LEU MD1 F 122 . HD11 1 1 2712 1 1 1 1 34 LEU HG F 31 . HG 1 1 2712 1 2 1 1 35 GLU H F 32 . HN 1 1 2713 1 1 1 1 34 LEU H F 31 . HN 1 1 2713 1 2 1 1 37 LEU MD1 F 34 . HD11 1 1 2714 1 1 1 1 65 VAL H F 62 . HN 1 1 2714 1 2 1 1 66 GLY HA2 F 63 . HA2 1 1 2715 1 1 1 1 30 THR MG F 27 . HG21 1 1 2715 1 2 1 1 74 LYS HB2 F 71 . HB2 1 1 2716 1 1 1 1 46 THR MG F 43 . HG21 1 1 2716 1 2 1 1 57 ASP H F 54 . HN 1 1 2717 1 1 1 1 6 ILE MD F 3 . HD11 1 1 2717 1 2 1 1 35 GLU HB3 F 32 . HB2 1 1 2718 1 1 1 1 45 LEU HG F 42 . HG 1 1 2718 1 2 1 1 98 ILE MG F 95 . HG21 1 1 2719 1 1 1 1 26 GLU HA F 23 . HA 1 1 2719 1 2 1 1 79 ALA MB F 76 . HB1 1 1 2720 1 1 1 1 25 TYR HB3 F 22 . HB2 1 1 2720 1 2 1 1 98 ILE MD F 95 . HD11 1 1 2721 1 1 1 1 38 LYS HB3 F 35 . HB2 1 1 2721 1 2 1 1 38 LYS HG2 F 35 . HG2 1 1 2722 1 1 1 1 33 CYS HB2 F 30 . HB2 1 1 2722 1 2 1 1 34 LEU QD F 31 . HD11 1 1 2723 1 1 1 1 58 GLN HA F 55 . HA 1 1 2723 1 2 1 1 59 GLU HB2 F 56 . HB1 1 1 2724 1 1 1 1 104 TYR QD F 101 . HD1 1 1 2724 1 2 1 1 105 ASP HB3 F 102 . HB2 1 1 2725 1 1 1 1 54 LEU HB3 F 51 . HB2 1 1 2725 1 2 1 1 55 ASP HA F 52 . HA 1 1 2726 1 1 1 1 72 VAL MG1 F 69 . HG11 1 1 2726 1 2 1 1 73 ASN HD22 F 70 . HD22 1 1 2727 1 1 1 1 72 VAL MG1 F 69 . HG11 1 1 2727 1 2 1 1 74 LYS HA F 71 . HA 1 1 2728 1 1 1 1 86 LEU HB3 F 83 . HB2 1 1 2728 1 2 1 1 86 LEU HG F 83 . HG 1 1 2729 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 2729 1 2 1 1 43 TRP HZ2 F 40 . HZ2 1 1 2730 1 1 1 1 60 LEU HA F 57 . HA 1 1 2730 1 2 1 1 61 ASP H F 58 . HN 1 1 2731 1 1 1 1 53 SER HB3 F 50 . HB2 1 1 2731 1 2 1 1 56 HIS H F 53 . HN 1 1 2732 1 1 1 1 6 ILE HA F 3 . HA 1 1 2732 1 2 1 1 6 ILE MG F 3 . HG21 1 1 2733 1 1 1 1 43 TRP HD1 F 40 . HD1 1 1 2733 1 2 1 1 63 ILE HG13 F 60 . HG11 1 1 2734 1 1 1 1 86 LEU HB2 F 83 . HB1 1 1 2734 1 2 1 1 87 ILE MG F 84 . HG21 1 1 2735 1 1 1 1 43 TRP HB2 F 40 . HB1 1 1 2735 1 2 1 1 63 ILE HG12 F 60 . HG12 1 1 2736 1 1 1 1 5 SER HA F 2 . HA 1 1 2736 1 2 1 1 6 ILE MG F 3 . HG21 1 1 2737 1 1 1 1 102 CYS HB3 F 99 . HB2 1 1 2737 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 2738 1 1 1 1 133 VAL MG2 F 130 . HG21 1 1 2738 1 2 1 1 134 GLN HA F 131 . HA 1 1 2739 1 1 1 1 29 ILE H F 26 . HN 1 1 2739 1 2 1 1 63 ILE MD F 60 . HD11 1 1 2740 1 1 1 1 102 CYS HB2 F 99 . HB1 1 1 2740 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 2741 1 1 1 1 25 TYR QE F 22 . HE1 1 1 2741 1 2 1 1 116 VAL MG1 F 113 . HG11 1 1 2742 1 1 1 1 60 LEU HB2 F 57 . HB1 1 1 2742 1 2 1 1 61 ASP HA F 58 . HA 1 1 2743 1 1 1 1 9 LEU HA F 6 . HA 1 1 2743 1 2 1 1 31 PHE HA F 28 . HA 1 1 2744 1 1 1 1 20 LYS HB2 F 17 . HB2 1 1 2744 1 2 1 1 23 ASP QB F 20 . HB1 1 1 2745 1 1 1 1 109 PHE HA F 106 . HA 1 1 2745 1 2 1 1 152 PHE QD F 149 . HD1 1 1 2746 1 1 1 1 133 VAL HA F 130 . HA 1 1 2746 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 2747 1 1 1 1 9 LEU HB3 F 6 . HB1 1 1 2747 1 2 1 1 9 LEU MD1 F 6 . HD11 1 1 2748 1 1 1 1 33 CYS HB3 F 30 . HB1 1 1 2748 1 2 1 1 68 VAL MG2 F 65 . HG21 1 1 2749 1 1 1 1 161 GLU HA F 158 . HA 1 1 2749 1 2 1 1 161 GLU HB2 F 158 . HB1 1 1 2750 1 1 1 1 125 LEU H F 122 . HN 1 1 2750 1 2 1 1 125 LEU MD2 F 122 . HD21 1 1 2751 1 1 1 1 21 PHE HB3 F 18 . HB1 1 1 2751 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 2752 1 1 1 1 167 PRO HB2 F 164 . HB1 1 1 2752 1 2 1 1 168 GLU H F 165 . HN 1 1 2753 1 1 1 1 97 VAL MG1 F 94 . HG11 1 1 2753 1 2 1 1 115 TYR QD F 112 . HD1 1 1 2754 1 1 1 1 7 VAL MG2 F 4 . HG21 1 1 2754 1 2 1 1 41 LEU MD2 F 38 . HD21 1 1 2755 1 1 1 1 87 ILE HA F 84 . HA 1 1 2755 1 2 1 1 87 ILE HG13 F 84 . HG11 1 1 2756 1 1 1 1 7 VAL H F 4 . HN 1 1 2756 1 2 1 1 7 VAL MG2 F 4 . HG21 1 1 2757 1 1 1 1 68 VAL MG2 F 65 . HG21 1 1 2757 1 2 1 1 69 PRO HB2 F 66 . HB1 1 1 2758 1 1 1 1 84 ALA H F 81 . HN 1 1 2758 1 2 1 1 84 ALA MB F 81 . HB1 1 1 2759 1 1 1 1 134 GLN HG2 F 131 . HG1 1 1 2759 1 2 1 1 137 HIS H F 134 . HN 1 1 2760 1 1 1 1 166 PRO HA F 163 . HA 1 1 2760 1 2 1 1 166 PRO HB3 F 163 . HB2 1 1 2761 1 1 1 1 44 LYS HA F 41 . HA 1 1 2761 1 2 1 1 79 ALA MB F 76 . HB1 1 1 2762 1 1 1 1 164 LEU HB3 F 161 . HB1 1 1 2762 1 2 1 1 164 LEU MD1 F 161 . HD11 1 1 2763 1 1 1 1 29 ILE MD F 26 . HD11 1 1 2763 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 2764 1 1 1 1 112 VAL MG1 F 109 . HG11 1 1 2764 1 2 1 1 114 TYR QE F 111 . HE1 1 1 2765 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 2765 1 2 1 1 30 THR HB F 27 . HB 1 1 2766 1 1 1 1 92 LEU MD1 F 89 . HD11 1 1 2766 1 2 1 1 138 ILE MD F 135 . HD11 1 1 2767 1 1 1 1 122 GLU HG3 F 119 . HG2 1 1 2767 1 2 1 1 125 LEU HG F 122 . HG 1 1 2768 1 1 1 1 165 TYR HA F 162 . HA 1 1 2768 1 2 1 1 166 PRO HD3 F 163 . HD2 1 1 2769 1 1 1 1 15 LEU QD F 12 . HD11 1 1 2769 1 2 1 1 77 PHE H F 74 . HN 1 1 2770 1 1 1 1 6 ILE HA F 3 . HA 1 1 2770 1 2 1 1 34 LEU QD F 31 . HD11 1 1 2771 1 1 1 1 125 LEU MD2 F 122 . HD21 1 1 2771 1 2 1 1 130 PRO HG3 F 127 . HG2 1 1 2772 1 1 1 1 42 GLU HA F 39 . HA 1 1 2772 1 2 1 1 42 GLU HG2 F 39 . HG2 1 1 2773 1 1 1 1 164 LEU HA F 161 . HA 1 1 2773 1 2 1 1 165 TYR HB3 F 162 . HB2 1 1 2774 1 1 1 1 135 VAL HA F 132 . HA 1 1 2774 1 2 1 1 138 ILE HG13 F 135 . HG11 1 1 2775 1 1 1 1 7 VAL HA F 4 . HA 1 1 2775 1 2 1 1 8 SER HB3 F 5 . HB1 1 1 2776 1 1 1 1 6 ILE MD F 3 . HD11 1 1 2776 1 2 1 1 35 GLU HA F 32 . HA 1 1 2777 1 1 1 1 87 ILE HA F 84 . HA 1 1 2777 1 2 1 1 88 PRO HD3 F 85 . HD2 1 1 2778 1 1 1 1 89 ALA MB F 86 . HB1 1 1 2778 1 2 1 1 92 LEU MD2 F 89 . HD21 1 1 2779 1 1 1 1 138 ILE HG12 F 135 . HG12 1 1 2779 1 2 1 1 139 VAL MG2 F 136 . HG21 1 1 2780 1 1 1 1 8 SER HA F 5 . HA 1 1 2780 1 2 1 1 8 SER HB2 F 5 . HB2 1 1 2781 1 1 1 1 118 ASN HB3 F 115 . HB2 1 1 2781 1 2 1 1 138 ILE MD F 135 . HD11 1 1 2782 1 1 1 1 138 ILE MD F 135 . HD11 1 1 2782 1 2 1 1 138 ILE HG13 F 135 . HG11 1 1 2783 1 1 1 1 6 ILE MD F 3 . HD11 1 1 2783 1 2 1 1 156 TRP HZ3 F 153 . HZ3 1 1 2784 1 1 1 1 98 ILE MD F 95 . HD11 1 1 2784 1 2 1 1 142 ILE MG F 139 . HG21 1 1 2785 1 1 1 1 6 ILE MD F 3 . HD11 1 1 2785 1 2 1 1 6 ILE HG12 F 3 . HG11 1 1 2786 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 2786 1 2 1 1 43 TRP HH2 F 40 . HH2 1 1 2787 1 1 1 1 112 VAL HA F 109 . HA 1 1 2787 1 2 1 1 112 VAL HB F 109 . HB 1 1 2788 1 1 1 1 99 LEU HA F 96 . HA 1 1 2788 1 2 1 1 99 LEU MD1 F 96 . HD11 1 1 2789 1 1 1 1 122 GLU HB2 F 119 . HB2 1 1 2789 1 2 1 1 125 LEU MD2 F 122 . HD21 1 1 2790 1 1 1 1 129 PRO HB2 F 126 . HB1 1 1 2790 1 2 1 1 129 PRO HD3 F 126 . HD2 1 1 2791 1 1 1 1 92 LEU HG F 89 . HG 1 1 2791 1 2 1 1 138 ILE MD F 135 . HD11 1 1 2792 1 1 1 1 145 GLU HB3 F 142 . HB2 1 1 2792 1 2 1 1 145 GLU HG2 F 142 . HG1 1 1 2793 1 1 1 1 150 THR MG F 147 . HG21 1 1 2793 1 2 1 1 151 ARG HD3 F 148 . HD2 1 1 2794 1 1 1 1 53 SER HB3 F 50 . HB2 1 1 2794 1 2 1 1 54 LEU MD2 F 51 . HD21 1 1 2795 1 1 1 1 143 LEU HB3 F 140 . HB2 1 1 2795 1 2 1 1 145 GLU HG2 F 142 . HG1 1 1 2796 1 1 1 1 114 TYR QE F 111 . HE1 1 1 2796 1 2 1 1 142 ILE MG F 139 . HG21 1 1 2797 1 1 1 1 150 THR MG F 147 . HG21 1 1 2797 1 2 1 1 151 ARG HD2 F 148 . HD1 1 1 2798 1 1 1 1 52 ARG QB F 49 . HB2 1 1 2798 1 2 1 1 53 SER HB3 F 50 . HB2 1 1 2799 1 1 1 1 54 LEU HA F 51 . HA 1 1 2799 1 2 1 1 55 ASP HA F 52 . HA 1 1 2800 1 1 1 1 111 ARG H F 108 . HN 1 1 2800 1 2 1 1 150 THR MG F 147 . HG21 1 1 2801 1 1 1 1 160 ASN HB2 F 157 . HB1 1 1 2801 1 2 1 1 161 GLU H F 158 . HN 1 1 2802 1 1 1 1 24 PRO HB2 F 21 . HB1 1 1 2802 1 2 1 1 25 TYR HA F 22 . HA 1 1 2803 1 1 1 1 20 LYS HE2 F 17 . HE2 1 1 2803 1 2 1 1 138 ILE H F 135 . HN 1 1 2804 1 1 1 1 124 GLU HA F 121 . HA 1 1 2804 1 2 1 1 124 GLU HB3 F 121 . HB2 1 1 2805 1 1 1 1 91 GLU H F 88 . HN 1 1 2805 1 2 1 1 93 VAL MG2 F 90 . HG21 1 1 2806 1 1 1 1 23 ASP HA F 20 . HA 1 1 2806 1 2 1 1 24 PRO HG2 F 21 . HG1 1 1 2807 1 1 1 1 10 LEU QD F 7 . HD21 1 1 2807 1 2 1 1 72 VAL HA F 69 . HA 1 1 2808 1 1 1 1 116 VAL HB F 113 . HB 1 1 2808 1 2 1 1 116 VAL MG1 F 113 . HG11 1 1 2809 1 1 1 1 130 PRO HA F 127 . HA 1 1 2809 1 2 1 1 131 ALA MB F 128 . HB1 1 1 2810 1 1 1 1 35 GLU HA F 32 . HA 1 1 2810 1 2 1 1 35 GLU HG3 F 32 . HG2 1 1 2811 1 1 1 1 166 PRO HA F 163 . HA 1 1 2811 1 2 1 1 167 PRO HD3 F 164 . HD2 1 1 2812 1 1 1 1 20 LYS HE3 F 17 . HE1 1 1 2812 1 2 1 1 22 THR H F 19 . HN 1 1 2813 1 1 1 1 121 ASP H F 118 . HN 1 1 2813 1 2 1 1 139 VAL MG2 F 136 . HG21 1 1 2814 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 2814 1 2 1 1 31 PHE H F 28 . HN 1 1 2815 1 1 1 1 35 GLU HA F 32 . HA 1 1 2815 1 2 1 1 35 GLU HB3 F 32 . HB2 1 1 2816 1 1 1 1 125 LEU MD2 F 122 . HD21 1 1 2816 1 2 1 1 137 HIS HB2 F 134 . HB2 1 1 2817 1 1 1 1 147 PRO HB3 F 144 . HB2 1 1 2817 1 2 1 1 149 VAL MG2 F 146 . HG21 1 1 2818 1 1 1 1 143 LEU HB3 F 140 . HB2 1 1 2818 1 2 1 1 143 LEU MD2 F 140 . HD21 1 1 2819 1 1 1 1 167 PRO HA F 164 . HA 1 1 2819 1 2 1 1 167 PRO HD3 F 164 . HD2 1 1 2820 1 1 1 1 44 LYS HA F 41 . HA 1 1 2820 1 2 1 1 62 SER HA F 59 . HA 1 1 2821 1 1 1 1 38 LYS HA F 35 . HA 1 1 2821 1 2 1 1 38 LYS QE F 35 . HE1 1 1 2822 1 1 1 1 84 ALA MB F 81 . HB1 1 1 2822 1 2 1 1 92 LEU MD2 F 89 . HD21 1 1 2823 1 1 1 1 98 ILE H F 95 . HN 1 1 2823 1 2 1 1 98 ILE MD F 95 . HD11 1 1 2824 1 1 1 1 3 MET HA F 0 . HA 1 1 2824 1 2 1 1 3 MET ME F 0 . HE1 1 1 2825 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 2825 1 2 1 1 112 VAL H F 109 . HN 1 1 2826 1 1 1 1 59 GLU HG2 F 56 . HG1 1 1 2826 1 2 1 1 61 ASP HA F 58 . HA 1 1 2827 1 1 1 1 84 ALA H F 81 . HN 1 1 2827 1 2 1 1 84 ALA HA F 81 . HA 1 1 2828 1 1 1 1 120 TYR HA F 117 . HA 1 1 2828 1 2 1 1 125 LEU MD1 F 122 . HD11 1 1 2829 1 1 1 1 29 ILE HA F 26 . HA 1 1 2829 1 2 1 1 30 THR MG F 27 . HG21 1 1 2830 1 1 1 1 89 ALA MB F 86 . HB1 1 1 2830 1 2 1 1 133 VAL MG1 F 130 . HG11 1 1 2831 1 1 1 1 165 TYR HA F 162 . HA 1 1 2831 1 2 1 1 165 TYR HB3 F 162 . HB2 1 1 2832 1 1 1 1 143 LEU H F 140 . HN 1 1 2832 1 2 1 1 143 LEU MD1 F 140 . HD11 1 1 2833 1 1 1 1 7 VAL HA F 4 . HA 1 1 2833 1 2 1 1 8 SER HB2 F 5 . HB2 1 1 2834 1 1 1 1 29 ILE HA F 26 . HA 1 1 2834 1 2 1 1 29 ILE MG F 26 . HG21 1 1 2835 1 1 1 1 87 ILE MG F 84 . HG21 1 1 2835 1 2 1 1 92 LEU MD1 F 89 . HD11 1 1 2836 1 1 1 1 10 LEU QD F 7 . HD11 1 1 2836 1 2 1 1 31 PHE H F 28 . HN 1 1 2837 1 1 1 1 148 ARG HA F 145 . HA 1 1 2837 1 2 1 1 149 VAL MG2 F 146 . HG21 1 1 2838 1 1 1 1 65 VAL HA F 62 . HA 1 1 2838 1 2 1 1 65 VAL HB F 62 . HB 1 1 2839 1 1 1 1 144 ALA HA F 141 . HA 1 1 2839 1 2 1 1 145 GLU H F 142 . HN 1 1 2840 1 1 1 1 143 LEU HG F 140 . HG 1 1 2840 1 2 1 1 144 ALA H F 141 . HN 1 1 2841 1 1 1 1 87 ILE MG F 84 . HG21 1 1 2841 1 2 1 1 91 GLU HG2 F 88 . HG1 1 1 2842 1 1 1 1 29 ILE MG F 26 . HG21 1 1 2842 1 2 1 1 43 TRP HZ2 F 40 . HZ2 1 1 2843 1 1 1 1 20 LYS HE2 F 17 . HE2 1 1 2843 1 2 1 1 139 VAL MG2 F 136 . HG21 1 1 2844 1 1 1 1 29 ILE MD F 26 . HD11 1 1 2844 1 2 1 1 29 ILE MG F 26 . HG21 1 1 2845 1 1 1 1 132 LYS HA F 129 . HA 1 1 2845 1 2 1 1 132 LYS QD F 129 . HD1 1 1 2846 1 1 1 1 127 GLU HA F 124 . HA 1 1 2846 1 2 1 1 127 GLU HG3 F 124 . HG2 1 1 2847 1 1 1 1 6 ILE MD F 3 . HD11 1 1 2847 1 2 1 1 6 ILE MG F 3 . HG21 1 1 2848 1 1 1 1 63 ILE H F 60 . HN 1 1 2848 1 2 1 1 77 PHE QE F 74 . HE1 1 1 2849 1 1 1 1 87 ILE MG F 84 . HG21 1 1 2849 1 2 1 1 92 LEU HA F 89 . HA 1 1 2850 1 1 1 1 26 GLU HA F 23 . HA 1 1 2850 1 2 1 1 78 SER HB3 F 75 . HB2 1 1 2851 1 1 1 1 125 LEU MD2 F 122 . HD21 1 1 2851 1 2 1 1 129 PRO HA F 126 . HA 1 1 2852 1 1 1 1 84 ALA MB F 81 . HB1 1 1 2852 1 2 1 1 87 ILE H F 84 . HN 1 1 2853 1 1 1 1 31 PHE QE F 28 . HE1 1 1 2853 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 2854 1 1 1 1 118 ASN HB3 F 115 . HB2 1 1 2854 1 2 1 1 138 ILE MG F 135 . HG21 1 1 2855 1 1 1 1 109 PHE HB3 F 106 . HB2 1 1 2855 1 2 1 1 154 ILE MD F 151 . HD11 1 1 2856 1 1 1 1 102 CYS HG F 99 . HG 1 1 2856 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 2857 1 1 1 1 45 LEU HA F 42 . HA 1 1 2857 1 2 1 1 77 PHE QE F 74 . HE1 1 1 2858 1 1 1 1 37 LEU HG F 34 . HG 1 1 2858 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 2859 1 1 1 1 7 VAL HA F 4 . HA 1 1 2859 1 2 1 1 7 VAL MG1 F 4 . HG11 1 1 2860 1 1 1 1 69 PRO HB2 F 66 . HB1 1 1 2860 1 2 1 1 69 PRO HD3 F 66 . HD2 1 1 2861 1 1 1 1 25 TYR HB3 F 22 . HB2 1 1 2861 1 2 1 1 45 LEU MD1 F 42 . HD11 1 1 2862 1 1 1 1 89 ALA HA F 86 . HA 1 1 2862 1 2 1 1 89 ALA MB F 86 . HB1 1 1 2863 1 1 1 1 134 GLN HB2 F 131 . HB1 1 1 2863 1 2 1 1 134 GLN HG2 F 131 . HG1 1 1 2864 1 1 1 1 74 LYS HA F 71 . HA 1 1 2864 1 2 1 1 74 LYS HG3 F 71 . HG2 1 1 2865 1 1 1 1 87 ILE MD F 84 . HD11 1 1 2865 1 2 1 1 91 GLU H F 88 . HN 1 1 2866 1 1 1 1 76 VAL MG1 F 73 . HG11 1 1 2866 1 2 1 1 76 VAL MG2 F 73 . HG21 1 1 2867 1 1 1 1 134 GLN HB3 F 131 . HB2 1 1 2867 1 2 1 1 134 GLN HG3 F 131 . HG2 1 1 2868 1 1 1 1 29 ILE MD F 26 . HD11 1 1 2868 1 2 1 1 77 PHE HB3 F 74 . HB1 1 1 2869 1 1 1 1 77 PHE QD F 74 . HD1 1 1 2869 1 2 1 1 78 SER HB3 F 75 . HB2 1 1 2870 1 1 1 1 125 LEU MD2 F 122 . HD21 1 1 2870 1 2 1 1 125 LEU HG F 122 . HG 1 1 2871 1 1 1 1 46 THR MG F 43 . HG21 1 1 2871 1 2 1 1 59 GLU HB3 F 56 . HB2 1 1 2872 1 1 1 1 26 GLU HA F 23 . HA 1 1 2872 1 2 1 1 78 SER HB2 F 75 . HB1 1 1 2873 1 1 1 1 30 THR MG F 27 . HG21 1 1 2873 1 2 1 1 31 PHE QE F 28 . HE1 1 1 2874 1 1 1 1 29 ILE MD F 26 . HD11 1 1 2874 1 2 1 1 100 LEU HG F 97 . HG 1 1 2875 1 1 1 1 76 VAL QG F 73 . HG21 1 1 2875 1 2 1 1 78 SER HB2 F 75 . HB1 1 1 2876 1 1 1 1 125 LEU MD2 F 122 . HD21 1 1 2876 1 2 1 1 130 PRO HA F 127 . HA 1 1 2877 1 1 1 1 154 ILE HA F 151 . HA 1 1 2877 1 2 1 1 154 ILE MG F 151 . HG21 1 1 2878 1 1 1 1 14 VAL HA F 11 . HA 1 1 2878 1 2 1 1 27 PHE HA F 24 . HA 1 1 2879 1 1 1 1 47 TYR QD F 44 . HD1 1 1 2879 1 2 1 1 86 LEU QD F 83 . HD11 1 1 2880 1 1 1 1 124 GLU HA F 121 . HA 1 1 2880 1 2 1 1 124 GLU HB2 F 121 . HB1 1 1 2881 1 1 1 1 152 PHE HB2 F 149 . HB1 1 1 2881 1 2 1 1 152 PHE QD F 149 . HD1 1 1 2882 1 1 1 1 125 LEU MD2 F 122 . HD21 1 1 2882 1 2 1 1 126 ARG HA F 123 . HA 1 1 2883 1 1 1 1 21 PHE QE F 18 . HE1 1 1 2883 1 2 1 1 84 ALA MB F 81 . HB1 1 1 2884 1 1 1 1 69 PRO HA F 66 . HA 1 1 2884 1 2 1 1 70 VAL HA F 67 . HA 1 1 2885 1 1 1 1 110 VAL HB F 107 . HB 1 1 2885 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 2886 1 1 1 1 32 GLU HA F 29 . HA 1 1 2886 1 2 1 1 70 VAL QG F 67 . HG11 1 1 2887 1 1 1 1 10 LEU QD F 7 . HD11 1 1 2887 1 2 1 1 32 GLU HB3 F 29 . HB2 1 1 2888 1 1 1 1 67 PRO HB3 F 64 . HB2 1 1 2888 1 2 1 1 68 VAL H F 65 . HN 1 1 2889 1 1 1 1 149 VAL MG1 F 146 . HG11 1 1 2889 1 2 1 1 150 THR HA F 147 . HA 1 1 2890 1 1 1 1 70 VAL HA F 67 . HA 1 1 2890 1 2 1 1 71 GLY HA2 F 68 . HA1 1 1 2891 1 1 1 1 65 VAL MG1 F 62 . HG11 1 1 2891 1 2 1 1 74 LYS H F 71 . HN 1 1 2892 1 1 1 1 32 GLU HA F 29 . HA 1 1 2892 1 2 1 1 34 LEU QD F 31 . HD11 1 1 2893 1 1 1 1 166 PRO HB2 F 163 . HB1 1 1 2893 1 2 1 1 167 PRO HD2 F 164 . HD1 1 1 2894 1 1 1 1 65 VAL MG1 F 62 . HG11 1 1 2894 1 2 1 1 75 PHE QE F 72 . HE1 1 1 2895 1 1 1 1 41 LEU MD1 F 38 . HD11 1 1 2895 1 2 1 1 102 CYS HG F 99 . HG 1 1 2896 1 1 1 1 99 LEU MD2 F 96 . HD21 1 1 2896 1 2 1 1 99 LEU HG F 96 . HG 1 1 2897 1 1 1 1 109 PHE HB2 F 106 . HB1 1 1 2897 1 2 1 1 154 ILE MD F 151 . HD11 1 1 2898 1 1 1 1 37 LEU MD1 F 34 . HD11 1 1 2898 1 2 1 1 154 ILE MD F 151 . HD11 1 1 2899 1 1 1 1 6 ILE HA F 3 . HA 1 1 2899 1 2 1 1 37 LEU MD1 F 34 . HD11 1 1 2900 1 1 1 1 48 VAL MG2 F 45 . HG21 1 1 2900 1 2 1 1 99 LEU HG F 96 . HG 1 1 2901 1 1 1 1 63 ILE MG F 60 . HG21 1 1 2901 1 2 1 1 75 PHE HZ F 72 . HZ 1 1 2902 1 1 1 1 164 LEU HB2 F 161 . HB2 1 1 2902 1 2 1 1 164 LEU MD1 F 161 . HD11 1 1 2903 1 1 1 1 146 LYS HA F 143 . HA 1 1 2903 1 2 1 1 146 LYS HG3 F 143 . HG2 1 1 2904 1 1 1 1 48 VAL MG2 F 45 . HG21 1 1 2904 1 2 1 1 99 LEU HB2 F 96 . HB1 1 1 2905 1 1 1 1 12 ILE MD F 9 . HD11 1 1 2905 1 2 1 1 112 VAL HB F 109 . HB 1 1 2906 1 1 1 1 68 VAL MG1 F 65 . HG11 1 1 2906 1 2 1 1 73 ASN HD22 F 70 . HD22 1 1 2907 1 1 1 1 5 SER HA F 2 . HA 1 1 2907 1 2 1 1 156 TRP HD1 F 153 . HD1 1 1 2908 1 1 1 1 165 TYR HB2 F 162 . HB1 1 1 2908 1 2 1 1 166 PRO HD3 F 163 . HD2 1 1 2909 1 1 1 1 48 VAL MG1 F 45 . HG11 1 1 2909 1 2 1 1 57 ASP HA F 54 . HA 1 1 2910 1 1 1 1 25 TYR HB2 F 22 . HB1 1 1 2910 1 2 1 1 45 LEU MD2 F 42 . HD21 1 1 2911 1 1 1 1 6 ILE MD F 3 . HD11 1 1 2911 1 2 1 1 35 GLU HB2 F 32 . HB1 1 1 2912 1 1 1 1 139 VAL HA F 136 . HA 1 1 2912 1 2 1 1 139 VAL HB F 136 . HB 1 1 2913 1 1 1 1 122 GLU HA F 119 . HA 1 1 2913 1 2 1 1 123 GLU HB2 F 120 . HB1 1 1 2914 1 1 1 1 104 TYR HB2 F 101 . HB1 1 1 2914 1 2 1 1 154 ILE MD F 151 . HD11 1 1 2915 1 1 1 1 97 VAL HB F 94 . HB 1 1 2915 1 2 1 1 97 VAL MG1 F 94 . HG11 1 1 2916 1 1 1 1 96 THR HB F 93 . HB 1 1 2916 1 2 1 1 96 THR MG F 93 . HG21 1 1 2917 1 1 1 1 84 ALA HA F 81 . HA 1 1 2917 1 2 1 1 92 LEU MD1 F 89 . HD11 1 1 2918 1 1 1 1 122 GLU HA F 119 . HA 1 1 2918 1 2 1 1 123 GLU HB3 F 120 . HB2 1 1 2919 1 1 1 1 43 TRP HZ2 F 40 . HZ2 1 1 2919 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 2920 1 1 1 1 111 ARG HB2 F 108 . HB2 1 1 2920 1 2 1 1 152 PHE QE F 149 . HE1 1 1 2921 1 1 1 1 59 GLU HG2 F 56 . HG1 1 1 2921 1 2 1 1 60 LEU MD1 F 57 . HD11 1 1 2922 1 1 1 1 99 LEU MD1 F 96 . HD11 1 1 2922 1 2 1 1 112 VAL H F 109 . HN 1 1 2923 1 1 1 1 3 MET HA F 0 . HA 1 1 2923 1 2 1 1 3 MET HB2 F 0 . HB1 1 1 2924 1 1 1 1 165 TYR HA F 162 . HA 1 1 2924 1 2 1 1 165 TYR HB2 F 162 . HB1 1 1 2925 1 1 1 1 93 VAL MG1 F 90 . HG11 1 1 2925 1 2 1 1 119 GLU HA F 116 . HA 1 1 2926 1 1 1 1 86 LEU HA F 83 . HA 1 1 2926 1 2 1 1 86 LEU HB3 F 83 . HB2 1 1 2927 1 1 1 1 120 TYR QE F 117 . HE1 1 1 2927 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 2928 1 1 1 1 6 ILE HA F 3 . HA 1 1 2928 1 2 1 1 6 ILE MD F 3 . HD11 1 1 2929 1 1 1 1 155 VAL QG F 152 . HG11 1 1 2929 1 2 1 1 159 GLU HB3 F 156 . HB2 1 1 2930 1 1 1 1 161 GLU HA F 158 . HA 1 1 2930 1 2 1 1 164 LEU HB3 F 161 . HB1 1 1 2931 1 1 1 1 10 LEU QD F 7 . HD21 1 1 2931 1 2 1 1 32 GLU HB2 F 29 . HB1 1 1 2932 1 1 1 1 25 TYR HB2 F 22 . HB1 1 1 2932 1 2 1 1 79 ALA MB F 76 . HB1 1 1 2933 1 1 1 1 128 ASN HB3 F 125 . HB2 1 1 2933 1 2 1 1 129 PRO HD2 F 126 . HD1 1 1 2934 1 1 1 1 10 LEU QD F 7 . HD21 1 1 2934 1 2 1 1 30 THR MG F 27 . HG21 1 1 2935 1 1 1 1 76 VAL QG F 73 . HG21 1 1 2935 1 2 1 1 78 SER HB3 F 75 . HB2 1 1 2936 1 1 1 1 6 ILE MG F 3 . HG21 1 1 2936 1 2 1 1 33 CYS HB3 F 30 . HB1 1 1 2937 1 1 1 1 139 VAL MG1 F 136 . HG11 1 1 2937 1 2 1 1 141 ASN HD21 F 138 . HD21 1 1 2938 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 2938 1 2 1 1 34 LEU H F 31 . HN 1 1 2939 1 1 1 1 60 LEU MD2 F 57 . HD21 1 1 2939 1 2 1 1 79 ALA MB F 76 . HB1 1 1 2940 1 1 1 1 24 PRO HB2 F 21 . HB1 1 1 2940 1 2 1 1 79 ALA MB F 76 . HB1 1 1 2941 1 1 1 1 14 VAL QG F 11 . HG11 1 1 2941 1 2 1 1 144 ALA MB F 141 . HB1 1 1 2942 1 1 1 1 97 VAL MG1 F 94 . HG11 1 1 2942 1 2 1 1 99 LEU HG F 96 . HG 1 1 2943 1 1 1 1 134 GLN HG3 F 131 . HG2 1 1 2943 1 2 1 1 136 ASP H F 133 . HN 1 1 2944 1 1 1 1 125 LEU MD2 F 122 . HD21 1 1 2944 1 2 1 1 128 ASN HB2 F 125 . HB1 1 1 2945 1 1 1 1 82 PRO HD2 F 79 . HD1 1 1 2945 1 2 1 1 87 ILE MD F 84 . HD11 1 1 2946 1 1 1 1 90 SER HA F 87 . HA 1 1 2946 1 2 1 1 93 VAL MG2 F 90 . HG21 1 1 2947 1 1 1 1 164 LEU HA F 161 . HA 1 1 2947 1 2 1 1 166 PRO HD3 F 163 . HD2 1 1 2948 1 1 1 1 12 ILE HG12 F 9 . HG11 1 1 2948 1 2 1 1 29 ILE MD F 26 . HD11 1 1 2949 1 1 1 1 48 VAL HB F 45 . HB 1 1 2949 1 2 1 1 97 VAL MG1 F 94 . HG11 1 1 2950 1 1 1 1 112 VAL MG2 F 109 . HG21 1 1 2950 1 2 1 1 113 GLY H F 110 . HN 1 1 2951 1 1 1 1 133 VAL MG2 F 130 . HG21 1 1 2951 1 2 1 1 134 GLN HG2 F 131 . HG1 1 1 2952 1 1 1 1 166 PRO HB3 F 163 . HB2 1 1 2952 1 2 1 1 167 PRO HD2 F 164 . HD1 1 1 2953 1 1 1 1 43 TRP HB3 F 40 . HB2 1 1 2953 1 2 1 1 63 ILE HG12 F 60 . HG12 1 1 2954 1 1 1 1 6 ILE HA F 3 . HA 1 1 2954 1 2 1 1 34 LEU HG F 31 . HG 1 1 2955 1 1 1 1 66 GLY HA3 F 63 . HA1 1 1 2955 1 2 1 1 67 PRO HB2 F 64 . HB1 1 1 2956 1 1 1 1 112 VAL MG1 F 109 . HG11 1 1 2956 1 2 1 1 147 PRO HB3 F 144 . HB2 1 1 2957 1 1 1 1 10 LEU HB2 F 7 . HB2 1 1 2957 1 2 1 1 30 THR HB F 27 . HB 1 1 2958 1 1 1 1 116 VAL MG2 F 113 . HG21 1 1 2958 1 2 1 1 142 ILE MG F 139 . HG21 1 1 2959 1 1 1 1 115 TYR HA F 112 . HA 1 1 2959 1 2 1 1 115 TYR QD F 112 . HD1 1 1 2960 1 1 1 1 39 HIS HB2 F 36 . HB1 1 1 2960 1 2 1 1 39 HIS HD2 F 36 . HD2 1 1 2961 1 1 1 1 149 VAL MG1 F 146 . HG11 1 1 2961 1 2 1 1 150 THR HB F 147 . HB 1 1 2962 1 1 1 1 148 ARG HB3 F 145 . HB2 1 1 2962 1 2 1 1 148 ARG HG2 F 145 . HG1 1 1 2963 1 1 1 1 11 GLY HA3 F 8 . HA2 1 1 2963 1 2 1 1 12 ILE MG F 9 . HG21 1 1 2964 1 1 1 1 3 MET HA F 0 . HA 1 1 2964 1 2 1 1 3 MET HG3 F 0 . HG2 1 1 2965 1 1 1 1 122 GLU HB3 F 119 . HB1 1 1 2965 1 2 1 1 122 GLU HG3 F 119 . HG2 1 1 2966 1 1 1 1 133 VAL MG1 F 130 . HG11 1 1 2966 1 2 1 1 138 ILE MD F 135 . HD11 1 1 2967 1 1 1 1 69 PRO HA F 66 . HA 1 1 2967 1 2 1 1 70 VAL HB F 67 . HB 1 1 2968 1 1 1 1 70 VAL QG F 67 . HG11 1 1 2968 1 2 1 1 72 VAL H F 69 . HN 1 1 2969 1 1 1 1 42 GLU HA F 39 . HA 1 1 2969 1 2 1 1 42 GLU HG3 F 39 . HG1 1 1 2970 1 1 1 1 30 THR HA F 27 . HA 1 1 2970 1 2 1 1 74 LYS HB3 F 71 . HB1 1 1 2971 1 1 1 1 33 CYS HB3 F 30 . HB1 1 1 2971 1 2 1 1 70 VAL HA F 67 . HA 1 1 2972 1 1 1 1 39 HIS HA F 36 . HA 1 1 2972 1 2 1 1 39 HIS HD2 F 36 . HD2 1 1 2973 1 1 1 1 60 LEU HB2 F 57 . HB1 1 1 2973 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 2974 1 1 1 1 14 VAL QG F 11 . HG11 1 1 2974 1 2 1 1 142 ILE HG13 F 139 . HG11 1 1 2975 1 1 1 1 120 TYR H F 117 . HN 1 1 2975 1 2 1 1 138 ILE MG F 135 . HG21 1 1 2976 1 1 1 1 19 ALA HA F 16 . HA 1 1 2976 1 2 1 1 19 ALA MB F 16 . HB1 1 1 2977 1 1 1 1 86 LEU HB2 F 83 . HB1 1 1 2977 1 2 1 1 87 ILE HG12 F 84 . HG12 1 1 2978 1 1 1 1 46 THR MG F 43 . HG21 1 1 2978 1 2 1 1 47 TYR QD F 44 . HD1 1 1 2979 1 1 1 1 145 GLU HG3 F 142 . HG2 1 1 2979 1 2 1 1 146 LYS HG2 F 143 . HG1 1 1 2980 1 1 1 1 62 SER HA F 59 . HA 1 1 2980 1 2 1 1 63 ILE MG F 60 . HG21 1 1 2981 1 1 1 1 19 ALA MB F 16 . HB1 1 1 2981 1 2 1 1 25 TYR QD F 22 . HD1 1 1 2982 1 1 1 1 20 LYS HA F 17 . HA 1 1 2982 1 2 1 1 20 LYS HE3 F 17 . HE1 1 1 2983 1 1 1 1 54 LEU HB2 F 51 . HB1 1 1 2983 1 2 1 1 55 ASP HA F 52 . HA 1 1 2984 1 1 1 1 37 LEU MD1 F 34 . HD11 1 1 2984 1 2 1 1 39 HIS HB2 F 36 . HB1 1 1 2985 1 1 1 1 53 SER HA F 50 . HA 1 1 2985 1 2 1 1 54 LEU HA F 51 . HA 1 1 2986 1 1 1 1 46 THR MG F 43 . HG21 1 1 2986 1 2 1 1 59 GLU HB2 F 56 . HB1 1 1 2987 1 1 1 1 20 LYS HB2 F 17 . HB2 1 1 2987 1 2 1 1 20 LYS QG F 17 . HG1 1 1 2988 1 1 1 1 120 TYR QE F 117 . HE1 1 1 2988 1 2 1 1 125 LEU MD2 F 122 . HD21 1 1 2989 1 1 1 1 31 PHE HZ F 28 . HZ 1 1 2989 1 2 1 1 73 ASN HB2 F 70 . HB1 1 1 2990 1 1 1 1 146 LYS HA F 143 . HA 1 1 2990 1 2 1 1 146 LYS HG2 F 143 . HG1 1 1 2991 1 1 1 1 99 LEU HB3 F 96 . HB2 1 1 2991 1 2 1 1 99 LEU MD1 F 96 . HD11 1 1 2992 1 1 1 1 25 TYR QE F 22 . HE1 1 1 2992 1 2 1 1 98 ILE MG F 95 . HG21 1 1 2993 1 1 1 1 42 GLU HG3 F 39 . HG1 1 1 2993 1 2 1 1 62 SER HB2 F 59 . HB2 1 1 2994 1 1 1 1 27 PHE QD F 24 . HD1 1 1 2994 1 2 1 1 29 ILE MD F 26 . HD11 1 1 2995 1 1 1 1 40 ASP HA F 37 . HA 1 1 2995 1 2 1 1 41 LEU HB2 F 38 . HB2 1 1 2996 1 1 1 1 35 GLU HB2 F 32 . HB1 1 1 2996 1 2 1 1 36 SER HA F 33 . HA 1 1 2997 1 1 1 1 2 ALA MB F -1 . HB1 1 1 2997 1 2 1 1 3 MET HA F 0 . HA 1 1 2998 1 1 1 1 35 GLU HB2 F 32 . HB1 1 1 2998 1 2 1 1 36 SER HB2 F 33 . HB2 1 1 2999 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 2999 1 2 1 1 7 VAL MG2 F 4 . HG21 1 1 3000 1 1 1 1 68 VAL H F 65 . HN 1 1 3000 1 2 1 1 68 VAL HB F 65 . HB 1 1 3001 1 1 1 1 54 LEU MD2 F 51 . HD21 1 1 3001 1 2 1 1 55 ASP H F 52 . HN 1 1 3002 1 1 1 1 98 ILE H F 95 . HN 1 1 3002 1 2 1 1 98 ILE MG F 95 . HG21 1 1 3003 1 1 1 1 149 VAL H F 146 . HN 1 1 3003 1 2 1 1 149 VAL MG1 F 146 . HG11 1 1 3004 1 1 1 1 74 LYS H F 71 . HN 1 1 3004 1 2 1 1 74 LYS HB2 F 71 . HB2 1 1 3005 1 1 1 1 74 LYS HB2 F 71 . HB2 1 1 3005 1 2 1 1 75 PHE H F 72 . HN 1 1 3006 1 1 1 1 3 MET ME F 0 . HE1 1 1 3006 1 2 1 1 3 MET HG2 F 0 . HG1 1 1 3007 1 1 1 1 2 ALA MB F -1 . HB1 1 1 3007 1 2 1 1 3 MET H F 0 . HN 1 1 3008 1 1 1 1 63 ILE MD F 60 . HD11 1 1 3008 1 2 1 1 75 PHE HZ F 72 . HZ 1 1 3009 1 1 1 1 45 LEU MD2 F 42 . HD21 1 1 3009 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 3010 1 1 1 1 2 ALA HA F -1 . HA 1 1 3010 1 2 1 1 3 MET H F 0 . HN 1 1 3011 1 1 1 1 63 ILE MG F 60 . HG21 1 1 3011 1 2 1 1 77 PHE QD F 74 . HD1 1 1 3012 1 1 1 1 3 MET H F 0 . HN 1 1 3012 1 2 1 1 3 MET ME F 0 . HE1 1 1 3013 1 1 1 1 97 VAL MG1 F 94 . HG11 1 1 3013 1 2 1 1 114 TYR HA F 111 . HA 1 1 3014 1 1 1 1 128 ASN HA F 125 . HA 1 1 3014 1 2 1 1 129 PRO HD3 F 126 . HD2 1 1 3015 1 1 1 1 97 VAL H F 94 . HN 1 1 3015 1 2 1 1 98 ILE MG F 95 . HG21 1 1 3016 1 1 1 1 33 CYS HB2 F 30 . HB2 1 1 3016 1 2 1 1 37 LEU MD2 F 34 . HD21 1 1 3017 1 1 1 1 65 VAL MG1 F 62 . HG11 1 1 3017 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 3018 1 1 1 1 122 GLU HA F 119 . HA 1 1 3018 1 2 1 1 122 GLU HG3 F 119 . HG2 1 1 3019 1 1 1 1 99 LEU HA F 96 . HA 1 1 3019 1 2 1 1 99 LEU HG F 96 . HG 1 1 3020 1 1 1 1 139 VAL MG1 F 136 . HG11 1 1 3020 1 2 1 1 141 ASN HB3 F 138 . HB1 1 1 3021 1 1 1 1 146 LYS HD2 F 143 . HD1 1 1 3021 1 2 1 1 146 LYS HG3 F 143 . HG2 1 1 3022 1 1 1 1 76 VAL QG F 73 . HG21 1 1 3022 1 2 1 1 77 PHE HB2 F 74 . HB2 1 1 3023 1 1 1 1 112 VAL MG1 F 109 . HG11 1 1 3023 1 2 1 1 112 VAL MG2 F 109 . HG21 1 1 3024 1 1 1 1 51 SER H F 48 . HN 1 1 3024 1 2 1 1 51 SER HB3 F 48 . HB2 1 1 3025 1 1 1 1 30 THR HA F 27 . HA 1 1 3025 1 2 1 1 72 VAL MG2 F 69 . HG21 1 1 3026 1 1 1 1 165 TYR H F 162 . HN 1 1 3026 1 2 1 1 165 TYR HB3 F 162 . HB2 1 1 3027 1 1 1 1 92 LEU HB2 F 89 . HB1 1 1 3027 1 2 1 1 92 LEU MD2 F 89 . HD21 1 1 3028 1 1 1 1 127 GLU HG2 F 124 . HG1 1 1 3028 1 2 1 1 128 ASN HD21 F 125 . HD21 1 1 3029 1 1 1 1 151 ARG HB2 F 148 . HB1 1 1 3029 1 2 1 1 151 ARG HD3 F 148 . HD2 1 1 3030 1 1 1 1 19 ALA H F 16 . HN 1 1 3030 1 2 1 1 19 ALA MB F 16 . HB1 1 1 3031 1 1 1 1 12 ILE HG12 F 9 . HG11 1 1 3031 1 2 1 1 29 ILE MG F 26 . HG21 1 1 3032 1 1 1 1 36 SER H F 33 . HN 1 1 3032 1 2 1 1 36 SER HB2 F 33 . HB2 1 1 3033 1 1 1 1 145 GLU HG2 F 142 . HG1 1 1 3033 1 2 1 1 146 LYS HG2 F 143 . HG1 1 1 3034 1 1 1 1 84 ALA H F 81 . HN 1 1 3034 1 2 1 1 92 LEU MD1 F 89 . HD11 1 1 3035 1 1 1 1 12 ILE MD F 9 . HD11 1 1 3035 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 3036 1 1 1 1 9 LEU HA F 6 . HA 1 1 3036 1 2 1 1 9 LEU HB2 F 6 . HB2 1 1 3037 1 1 1 1 99 LEU HB2 F 96 . HB1 1 1 3037 1 2 1 1 100 LEU H F 97 . HN 1 1 3038 1 1 1 1 4 GLY H F 1 . HN 1 1 3038 1 2 1 1 4 GLY HA2 F 1 . HA2 1 1 3039 1 1 1 1 32 GLU HB2 F 29 . HB1 1 1 3039 1 2 1 1 33 CYS H F 30 . HN 1 1 3040 1 1 1 1 149 VAL MG1 F 146 . HG11 1 1 3040 1 2 1 1 151 ARG HD2 F 148 . HD1 1 1 3041 1 1 1 1 87 ILE MG F 84 . HG21 1 1 3041 1 2 1 1 92 LEU HB3 F 89 . HB2 1 1 3042 1 1 1 1 50 SER HA F 47 . HA 1 1 3042 1 2 1 1 97 VAL MG2 F 94 . HG21 1 1 3043 1 1 1 1 88 PRO HA F 85 . HA 1 1 3043 1 2 1 1 89 ALA MB F 86 . HB1 1 1 3044 1 1 1 1 45 LEU MD2 F 42 . HD21 1 1 3044 1 2 1 1 98 ILE MD F 95 . HD11 1 1 3045 1 1 1 1 61 ASP HB3 F 58 . HB2 1 1 3045 1 2 1 1 79 ALA MB F 76 . HB1 1 1 3046 1 1 1 1 80 ASP HA F 77 . HA 1 1 3046 1 2 1 1 81 PRO HD3 F 78 . HD2 1 1 3047 1 1 1 1 37 LEU HB3 F 34 . HB1 1 1 3047 1 2 1 1 37 LEU MD1 F 34 . HD11 1 1 3048 1 1 1 1 127 GLU HB3 F 124 . HB1 1 1 3048 1 2 1 1 128 ASN H F 125 . HN 1 1 3049 1 1 1 1 3 MET HA F 0 . HA 1 1 3049 1 2 1 1 4 GLY H F 1 . HN 1 1 3050 1 1 1 1 68 VAL MG2 F 65 . HG21 1 1 3050 1 2 1 1 73 ASN HD21 F 70 . HD21 1 1 3051 1 1 1 1 138 ILE MD F 135 . HD11 1 1 3051 1 2 1 1 138 ILE MG F 135 . HG21 1 1 3052 1 1 1 1 138 ILE H F 135 . HN 1 1 3052 1 2 1 1 138 ILE MG F 135 . HG21 1 1 3053 1 1 1 1 62 SER H F 59 . HN 1 1 3053 1 2 1 1 62 SER HB3 F 59 . HB1 1 1 3054 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 3054 1 2 1 1 156 TRP HZ3 F 153 . HZ3 1 1 3055 1 1 1 1 132 LYS QG F 129 . HG2 1 1 3055 1 2 1 1 133 VAL H F 130 . HN 1 1 3056 1 1 1 1 122 GLU HB2 F 119 . HB2 1 1 3056 1 2 1 1 124 GLU HG3 F 121 . HG1 1 1 3057 1 1 1 1 3 MET H F 0 . HN 1 1 3057 1 2 1 1 3 MET HA F 0 . HA 1 1 3058 1 1 1 1 47 TYR HB2 F 44 . HB1 1 1 3058 1 2 1 1 98 ILE MG F 95 . HG21 1 1 3059 1 1 1 1 142 ILE MG F 139 . HG21 1 1 3059 1 2 1 1 144 ALA HA F 141 . HA 1 1 3060 1 1 1 1 134 GLN HB3 F 131 . HB2 1 1 3060 1 2 1 1 137 HIS HD2 F 134 . HD2 1 1 3061 1 1 1 1 9 LEU HB2 F 6 . HB2 1 1 3061 1 2 1 1 9 LEU MD1 F 6 . HD11 1 1 3062 1 1 1 1 122 GLU H F 119 . HN 1 1 3062 1 2 1 1 122 GLU HG3 F 119 . HG2 1 1 3063 1 1 1 1 98 ILE H F 95 . HN 1 1 3063 1 2 1 1 116 VAL MG2 F 113 . HG21 1 1 3064 1 1 1 1 134 GLN HG3 F 131 . HG2 1 1 3064 1 2 1 1 135 VAL H F 132 . HN 1 1 3065 1 1 1 1 154 ILE HB F 151 . HB 1 1 3065 1 2 1 1 155 VAL QG F 152 . HG21 1 1 3066 1 1 1 1 122 GLU HB3 F 119 . HB1 1 1 3066 1 2 1 1 125 LEU MD1 F 122 . HD11 1 1 3067 1 1 1 1 51 SER H F 48 . HN 1 1 3067 1 2 1 1 51 SER HB2 F 48 . HB1 1 1 3068 1 1 1 1 63 ILE H F 60 . HN 1 1 3068 1 2 1 1 63 ILE HB F 60 . HB 1 1 3069 1 1 1 1 96 THR HG1 F 93 . HG1 1 1 3069 1 2 1 1 96 THR MG F 93 . HG21 1 1 3070 1 1 1 1 145 GLU HG2 F 142 . HG1 1 1 3070 1 2 1 1 146 LYS HG3 F 143 . HG2 1 1 3071 1 1 1 1 163 ASP HB3 F 160 . HB2 1 1 3071 1 2 1 1 164 LEU H F 161 . HN 1 1 3072 1 1 1 1 164 LEU HA F 161 . HA 1 1 3072 1 2 1 1 164 LEU MD2 F 161 . HD21 1 1 3073 1 1 1 1 36 SER HB3 F 33 . HB1 1 1 3073 1 2 1 1 70 VAL QG F 67 . HG21 1 1 3074 1 1 1 1 6 ILE MG F 3 . HG21 1 1 3074 1 2 1 1 34 LEU HA F 31 . HA 1 1 3075 1 1 1 1 4 GLY HA3 F 1 . HA1 1 1 3075 1 2 1 1 5 SER H F 2 . HN 1 1 3076 1 1 1 1 100 LEU MD2 F 97 . HD21 1 1 3076 1 2 1 1 100 LEU HG F 97 . HG 1 1 3077 1 1 1 1 2 ALA HA F -1 . HA 1 1 3077 1 2 1 1 4 GLY H F 1 . HN 1 1 3078 1 1 1 1 43 TRP HZ3 F 40 . HZ3 1 1 3078 1 2 1 1 112 VAL MG2 F 109 . HG21 1 1 3079 1 1 1 1 171 GLY HA2 F 168 . HA1 1 1 3079 1 2 1 1 172 VAL H F 169 . HN 1 1 3080 1 1 1 1 19 ALA MB F 16 . HB1 1 1 3080 1 2 1 1 23 ASP H F 20 . HN 1 1 3081 1 1 1 1 146 LYS HB3 F 143 . HB2 1 1 3081 1 2 1 1 146 LYS HG3 F 143 . HG2 1 1 3082 1 1 1 1 95 VAL H F 92 . HN 1 1 3082 1 2 1 1 95 VAL MG2 F 92 . HG21 1 1 3083 1 1 1 1 163 ASP H F 160 . HN 1 1 3083 1 2 1 1 163 ASP HB2 F 160 . HB1 1 1 3084 1 1 1 1 41 LEU H F 38 . HN 1 1 3084 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 3085 1 1 1 1 163 ASP H F 160 . HN 1 1 3085 1 2 1 1 163 ASP HB3 F 160 . HB2 1 1 3086 1 1 1 1 35 GLU H F 32 . HN 1 1 3086 1 2 1 1 37 LEU MD1 F 34 . HD11 1 1 3087 1 1 1 1 5 SER H F 2 . HN 1 1 3087 1 2 1 1 6 ILE MD F 3 . HD11 1 1 3088 1 1 1 1 20 LYS HB3 F 17 . HB1 1 1 3088 1 2 1 1 20 LYS HE2 F 17 . HE2 1 1 3089 1 1 1 1 62 SER H F 59 . HN 1 1 3089 1 2 1 1 62 SER HB2 F 59 . HB2 1 1 3090 1 1 1 1 43 TRP HE3 F 40 . HE3 1 1 3090 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 3091 1 1 1 1 104 TYR QE F 101 . HE1 1 1 3091 1 2 1 1 156 TRP HB2 F 153 . HB2 1 1 3092 1 1 1 1 127 GLU HG2 F 124 . HG1 1 1 3092 1 2 1 1 128 ASN HD22 F 125 . HD22 1 1 3093 1 1 1 1 125 LEU MD2 F 122 . HD21 1 1 3093 1 2 1 1 134 GLN HE22 F 131 . HE22 1 1 3094 1 1 1 1 124 GLU HB2 F 121 . HB1 1 1 3094 1 2 1 1 125 LEU H F 122 . HN 1 1 3095 1 1 1 1 166 PRO HA F 163 . HA 1 1 3095 1 2 1 1 166 PRO HG2 F 163 . HG1 1 1 3096 1 1 1 1 98 ILE HB F 95 . HB 1 1 3096 1 2 1 1 98 ILE MD F 95 . HD11 1 1 3097 1 1 1 1 143 LEU MD2 F 140 . HD21 1 1 3097 1 2 1 1 145 GLU HG2 F 142 . HG1 1 1 3098 1 1 1 1 132 LYS H F 129 . HN 1 1 3098 1 2 1 1 132 LYS QD F 129 . HD1 1 1 3099 1 1 1 1 109 PHE HB2 F 106 . HB1 1 1 3099 1 2 1 1 109 PHE QD F 106 . HD1 1 1 3100 1 1 1 1 134 GLN H F 131 . HN 1 1 3100 1 2 1 1 134 GLN HG3 F 131 . HG2 1 1 3101 1 1 1 1 3 MET ME F 0 . HE1 1 1 3101 1 2 1 1 4 GLY H F 1 . HN 1 1 3102 1 1 1 1 134 GLN HG2 F 131 . HG1 1 1 3102 1 2 1 1 135 VAL H F 132 . HN 1 1 3103 1 1 1 1 92 LEU HG F 89 . HG 1 1 3103 1 2 1 1 93 VAL MG2 F 90 . HG21 1 1 3104 1 1 1 1 112 VAL MG1 F 109 . HG11 1 1 3104 1 2 1 1 148 ARG HA F 145 . HA 1 1 3105 1 1 1 1 93 VAL MG2 F 90 . HG21 1 1 3105 1 2 1 1 119 GLU HA F 116 . HA 1 1 3106 1 1 1 1 37 LEU MD2 F 34 . HD21 1 1 3106 1 2 1 1 156 TRP HZ3 F 153 . HZ3 1 1 3107 1 1 1 1 142 ILE H F 139 . HN 1 1 3107 1 2 1 1 143 LEU MD1 F 140 . HD11 1 1 3108 1 1 1 1 11 GLY H F 8 . HN 1 1 3108 1 2 1 1 30 THR MG F 27 . HG21 1 1 3109 1 1 1 1 87 ILE HA F 84 . HA 1 1 3109 1 2 1 1 87 ILE MD F 84 . HD11 1 1 3110 1 1 1 1 165 TYR H F 162 . HN 1 1 3110 1 2 1 1 166 PRO HD3 F 163 . HD2 1 1 3111 1 1 1 1 45 LEU MD2 F 42 . HD21 1 1 3111 1 2 1 1 98 ILE MG F 95 . HG21 1 1 3112 1 1 1 1 121 ASP HB3 F 118 . HB2 1 1 3112 1 2 1 1 139 VAL MG2 F 136 . HG21 1 1 3113 1 1 1 1 95 VAL HB F 92 . HB 1 1 3113 1 2 1 1 97 VAL MG2 F 94 . HG21 1 1 3114 1 1 1 1 121 ASP H F 118 . HN 1 1 3114 1 2 1 1 138 ILE MG F 135 . HG21 1 1 3115 1 1 1 1 54 LEU HA F 51 . HA 1 1 3115 1 2 1 1 54 LEU HB3 F 51 . HB2 1 1 3116 1 1 1 1 170 PRO HA F 167 . HA 1 1 3116 1 2 1 1 171 GLY H F 168 . HN 1 1 3117 1 1 1 1 99 LEU MD1 F 96 . HD11 1 1 3117 1 2 1 1 100 LEU H F 97 . HN 1 1 3118 1 1 1 1 47 TYR QE F 44 . HE1 1 1 3118 1 2 1 1 87 ILE MD F 84 . HD11 1 1 3119 1 1 1 1 61 ASP H F 58 . HN 1 1 3119 1 2 1 1 79 ALA MB F 76 . HB1 1 1 3120 1 1 1 1 163 ASP H F 160 . HN 1 1 3120 1 2 1 1 163 ASP HA F 160 . HA 1 1 3121 1 1 1 1 171 GLY HA3 F 168 . HA2 1 1 3121 1 2 1 1 172 VAL H F 169 . HN 1 1 3122 1 1 1 1 22 THR MG F 19 . HG21 1 1 3122 1 2 1 1 23 ASP H F 20 . HN 1 1 3123 1 1 1 1 3 MET H F 0 . HN 1 1 3123 1 2 1 1 3 MET HG2 F 0 . HG1 1 1 3124 1 1 1 1 132 LYS QD F 129 . HD1 1 1 3124 1 2 1 1 132 LYS QG F 129 . HG1 1 1 3125 1 1 1 1 46 THR MG F 43 . HG21 1 1 3125 1 2 1 1 58 GLN HA F 55 . HA 1 1 3126 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 3126 1 2 1 1 29 ILE MD F 26 . HD11 1 1 3127 1 1 1 1 148 ARG H F 145 . HN 1 1 3127 1 2 1 1 148 ARG HG3 F 145 . HG2 1 1 3128 1 1 1 1 36 SER H F 33 . HN 1 1 3128 1 2 1 1 36 SER HB3 F 33 . HB1 1 1 3129 1 1 1 1 89 ALA HA F 86 . HA 1 1 3129 1 2 1 1 133 VAL MG1 F 130 . HG11 1 1 3130 1 1 1 1 88 PRO HD3 F 85 . HD2 1 1 3130 1 2 1 1 92 LEU MD1 F 89 . HD11 1 1 3131 1 1 1 1 98 ILE HB F 95 . HB 1 1 3131 1 2 1 1 98 ILE MG F 95 . HG21 1 1 3132 1 1 1 1 141 ASN HD21 F 138 . HD21 1 1 3132 1 2 1 1 143 LEU MD2 F 140 . HD21 1 1 3133 1 1 1 1 89 ALA MB F 86 . HB1 1 1 3133 1 2 1 1 90 SER HB3 F 87 . HB2 1 1 3134 1 1 1 1 117 ASN HD21 F 114 . HD22 1 1 3134 1 2 1 1 143 LEU MD2 F 140 . HD21 1 1 3135 1 1 1 1 98 ILE MD F 95 . HD11 1 1 3135 1 2 1 1 116 VAL HB F 113 . HB 1 1 3136 1 1 1 1 109 PHE HB3 F 106 . HB2 1 1 3136 1 2 1 1 109 PHE QD F 106 . HD1 1 1 3137 1 1 1 1 21 PHE H F 18 . HN 1 1 3137 1 2 1 1 135 VAL MG1 F 132 . HG11 1 1 3138 1 1 1 1 110 VAL MG2 F 107 . HG21 1 1 3138 1 2 1 1 151 ARG HD2 F 148 . HD1 1 1 3139 1 1 1 1 165 TYR H F 162 . HN 1 1 3139 1 2 1 1 166 PRO HD2 F 163 . HD1 1 1 3140 1 1 1 1 98 ILE HG13 F 95 . HG12 1 1 3140 1 2 1 1 116 VAL MG2 F 113 . HG21 1 1 3141 1 1 1 1 43 TRP HB3 F 40 . HB2 1 1 3141 1 2 1 1 63 ILE MD F 60 . HD11 1 1 3142 1 1 1 1 54 LEU H F 51 . HN 1 1 3142 1 2 1 1 54 LEU MD2 F 51 . HD21 1 1 3143 1 1 1 1 48 VAL MG1 F 45 . HG11 1 1 3143 1 2 1 1 53 SER HA F 50 . HA 1 1 3144 1 1 1 1 159 GLU H F 156 . HN 1 1 3144 1 2 1 1 159 GLU HA F 156 . HA 1 1 3145 1 1 1 1 124 GLU H F 121 . HN 1 1 3145 1 2 1 1 124 GLU HB3 F 121 . HB2 1 1 3146 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 3146 1 2 1 1 29 ILE MG F 26 . HG21 1 1 3147 1 1 1 1 43 TRP HB2 F 40 . HB1 1 1 3147 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 3148 1 1 1 1 119 GLU H F 116 . HN 1 1 3148 1 2 1 1 119 GLU HG2 F 116 . HG1 1 1 3149 1 1 1 1 92 LEU HB3 F 89 . HB2 1 1 3149 1 2 1 1 92 LEU MD1 F 89 . HD11 1 1 3150 1 1 1 1 128 ASN HA F 125 . HA 1 1 3150 1 2 1 1 129 PRO HG2 F 126 . HG1 1 1 3151 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 3151 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 3152 1 1 1 1 129 PRO HD3 F 126 . HD2 1 1 3152 1 2 1 1 129 PRO HG2 F 126 . HG1 1 1 3153 1 1 1 1 133 VAL MG1 F 130 . HG11 1 1 3153 1 2 1 1 135 VAL H F 132 . HN 1 1 3154 1 1 1 1 37 LEU H F 34 . HN 1 1 3154 1 2 1 1 68 VAL MG2 F 65 . HG21 1 1 3155 1 1 1 1 84 ALA HA F 81 . HA 1 1 3155 1 2 1 1 87 ILE MD F 84 . HD11 1 1 3156 1 1 1 1 143 LEU HB2 F 140 . HB1 1 1 3156 1 2 1 1 143 LEU MD2 F 140 . HD21 1 1 3157 1 1 1 1 92 LEU MD1 F 89 . HD11 1 1 3157 1 2 1 1 93 VAL MG2 F 90 . HG21 1 1 3158 1 1 1 1 18 PRO HA F 15 . HA 1 1 3158 1 2 1 1 19 ALA H F 16 . HN 1 1 3159 1 1 1 1 18 PRO HG3 F 15 . HG2 1 1 3159 1 2 1 1 19 ALA H F 16 . HN 1 1 3160 1 1 1 1 110 VAL MG1 F 107 . HG11 1 1 3160 1 2 1 1 152 PHE QE F 149 . HE1 1 1 3161 1 1 1 1 87 ILE HG13 F 84 . HG11 1 1 3161 1 2 1 1 87 ILE MG F 84 . HG21 1 1 3162 1 1 1 1 146 LYS HD3 F 143 . HD2 1 1 3162 1 2 1 1 146 LYS HG3 F 143 . HG2 1 1 3163 1 1 1 1 136 ASP H F 133 . HN 1 1 3163 1 2 1 1 136 ASP HB2 F 133 . HB1 1 1 3164 1 1 1 1 153 ASN HA F 150 . HA 1 1 3164 1 2 1 1 153 ASN HB3 F 150 . HB2 1 1 3165 1 1 1 1 168 GLU HA F 165 . HA 1 1 3165 1 2 1 1 169 GLN H F 166 . HN 1 1 3166 1 1 1 1 165 TYR HA F 162 . HA 1 1 3166 1 2 1 1 166 PRO HD2 F 163 . HD1 1 1 3167 1 1 1 1 170 PRO HB2 F 167 . HB1 1 1 3167 1 2 1 1 170 PRO HD2 F 167 . HD1 1 1 3168 1 1 1 1 164 LEU HB3 F 161 . HB1 1 1 3168 1 2 1 1 164 LEU MD2 F 161 . HD21 1 1 3169 1 1 1 1 22 THR HB F 19 . HB 1 1 3169 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 3170 1 1 1 1 19 ALA HA F 16 . HA 1 1 3170 1 2 1 1 20 LYS H F 17 . HN 1 1 3171 1 1 1 1 8 SER HA F 5 . HA 1 1 3171 1 2 1 1 9 LEU HB2 F 6 . HB2 1 1 3172 1 1 1 1 3 MET H F 0 . HN 1 1 3172 1 2 1 1 3 MET HG3 F 0 . HG2 1 1 3173 1 1 1 1 118 ASN HA F 115 . HA 1 1 3173 1 2 1 1 138 ILE MG F 135 . HG21 1 1 3174 1 1 1 1 54 LEU MD2 F 51 . HD21 1 1 3174 1 2 1 1 55 ASP HA F 52 . HA 1 1 3175 1 1 1 1 86 LEU HB3 F 83 . HB2 1 1 3175 1 2 1 1 87 ILE H F 84 . HN 1 1 3176 1 1 1 1 170 PRO HB2 F 167 . HB1 1 1 3176 1 2 1 1 171 GLY H F 168 . HN 1 1 3177 1 1 1 1 6 ILE MD F 3 . HD11 1 1 3177 1 2 1 1 7 VAL H F 4 . HN 1 1 3178 1 1 1 1 137 HIS H F 134 . HN 1 1 3178 1 2 1 1 138 ILE MG F 135 . HG21 1 1 3179 1 1 1 1 54 LEU H F 51 . HN 1 1 3179 1 2 1 1 54 LEU HG F 51 . HG 1 1 3180 1 1 1 1 15 LEU QD F 12 . HD21 1 1 3180 1 2 1 1 26 GLU H F 23 . HN 1 1 3181 1 1 1 1 127 GLU H F 124 . HN 1 1 3181 1 2 1 1 127 GLU HB3 F 124 . HB1 1 1 3182 1 1 1 1 93 VAL MG2 F 90 . HG21 1 1 3182 1 2 1 1 138 ILE MD F 135 . HD11 1 1 3183 1 1 1 1 169 GLN H F 166 . HN 1 1 3183 1 2 1 1 169 GLN HA F 166 . HA 1 1 3184 1 1 1 1 63 ILE MG F 60 . HG21 1 1 3184 1 2 1 1 77 PHE QE F 74 . HE1 1 1 3185 1 1 1 1 84 ALA HA F 81 . HA 1 1 3185 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 3186 1 1 1 1 110 VAL HA F 107 . HA 1 1 3186 1 2 1 1 110 VAL MG2 F 107 . HG21 1 1 3187 1 1 1 1 171 GLY H F 168 . HN 1 1 3187 1 2 1 1 171 GLY HA3 F 168 . HA2 1 1 3188 1 1 1 1 148 ARG HA F 145 . HA 1 1 3188 1 2 1 1 148 ARG HB2 F 145 . HB1 1 1 3189 1 1 1 1 167 PRO HA F 164 . HA 1 1 3189 1 2 1 1 167 PRO HG2 F 164 . HG1 1 1 3190 1 1 1 1 146 LYS HD2 F 143 . HD1 1 1 3190 1 2 1 1 146 LYS HG2 F 143 . HG1 1 1 3191 1 1 1 1 22 THR MG F 19 . HG21 1 1 3191 1 2 1 1 135 VAL HB F 132 . HB 1 1 3192 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 3192 1 2 1 1 43 TRP HZ3 F 40 . HZ3 1 1 3193 1 1 1 1 72 VAL HB F 69 . HB 1 1 3193 1 2 1 1 72 VAL MG2 F 69 . HG21 1 1 3194 1 1 1 1 10 LEU HG F 7 . HG 1 1 3194 1 2 1 1 31 PHE HA F 28 . HA 1 1 3195 1 1 1 1 110 VAL MG1 F 107 . HG11 1 1 3195 1 2 1 1 112 VAL MG2 F 109 . HG21 1 1 3196 1 1 1 1 107 ARG HD3 F 104 . HD2 1 1 3196 1 2 1 1 154 ILE MG F 151 . HG21 1 1 3197 1 1 1 1 92 LEU MD1 F 89 . HD11 1 1 3197 1 2 1 1 92 LEU MD2 F 89 . HD21 1 1 3198 1 1 1 1 72 VAL MG1 F 69 . HG11 1 1 3198 1 2 1 1 73 ASN H F 70 . HN 1 1 3199 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 3199 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 3200 1 1 1 1 100 LEU MD1 F 97 . HD11 1 1 3200 1 2 1 1 112 VAL H F 109 . HN 1 1 3201 1 1 1 1 92 LEU MD1 F 89 . HD11 1 1 3201 1 2 1 1 135 VAL MG1 F 132 . HG11 1 1 3202 1 1 1 1 12 ILE H F 9 . HN 1 1 3202 1 2 1 1 12 ILE MG F 9 . HG21 1 1 3203 1 1 1 1 107 ARG HB3 F 104 . HB2 1 1 3203 1 2 1 1 154 ILE MG F 151 . HG21 1 1 3204 1 1 1 1 34 LEU QD F 31 . HD11 1 1 3204 1 2 1 1 34 LEU HG F 31 . HG 1 1 3205 1 1 1 1 64 LEU QD F 61 . HD11 1 1 3205 1 2 1 1 65 VAL MG1 F 62 . HG11 1 1 3206 1 1 1 1 144 ALA H F 141 . HN 1 1 3206 1 2 1 1 144 ALA MB F 141 . HB1 1 1 3207 1 1 1 1 31 PHE QE F 28 . HE1 1 1 3207 1 2 1 1 73 ASN HB2 F 70 . HB1 1 1 3208 1 1 1 1 129 PRO HD2 F 126 . HD1 1 1 3208 1 2 1 1 129 PRO HG2 F 126 . HG1 1 1 3209 1 1 1 1 129 PRO HB3 F 126 . HB2 1 1 3209 1 2 1 1 129 PRO HD3 F 126 . HD2 1 1 3210 1 1 1 1 80 ASP HA F 77 . HA 1 1 3210 1 2 1 1 81 PRO HD2 F 78 . HD1 1 1 3211 1 1 1 1 168 GLU H F 165 . HN 1 1 3211 1 2 1 1 168 GLU HB3 F 165 . HB2 1 1 3212 1 1 1 1 2 ALA MB F -1 . HB1 1 1 3212 1 2 1 1 6 ILE MD F 3 . HD11 1 1 3213 1 1 1 1 125 LEU MD2 F 122 . HD21 1 1 3213 1 2 1 1 134 GLN HG3 F 131 . HG2 1 1 3214 1 1 1 1 125 LEU MD1 F 122 . HD11 1 1 3214 1 2 1 1 134 GLN HG3 F 131 . HG2 1 1 3215 1 1 1 1 135 VAL MG1 F 132 . HG11 1 1 3215 1 2 1 1 136 ASP HA F 133 . HA 1 1 3216 1 1 1 1 145 GLU H F 142 . HN 1 1 3216 1 2 1 1 145 GLU HB2 F 142 . HB1 1 1 3217 1 1 1 1 24 PRO HG3 F 21 . HG2 1 1 3217 1 2 1 1 25 TYR H F 22 . HN 1 1 3218 1 1 1 1 12 ILE MD F 9 . HD11 1 1 3218 1 2 1 1 12 ILE HG12 F 9 . HG11 1 1 3219 1 1 1 1 20 LYS H F 17 . HN 1 1 3219 1 2 1 1 20 LYS HE3 F 17 . HE1 1 1 3220 1 1 1 1 146 LYS HD3 F 143 . HD2 1 1 3220 1 2 1 1 146 LYS HG2 F 143 . HG1 1 1 3221 1 1 1 1 133 VAL H F 130 . HN 1 1 3221 1 2 1 1 133 VAL MG1 F 130 . HG11 1 1 3222 1 1 1 1 139 VAL MG1 F 136 . HG11 1 1 3222 1 2 1 1 141 ASN HB2 F 138 . HB2 1 1 3223 1 1 1 1 92 LEU MD1 F 89 . HD11 1 1 3223 1 2 1 1 134 GLN HB2 F 131 . HB1 1 1 3224 1 1 1 1 134 GLN HG2 F 131 . HG1 1 1 3224 1 2 1 1 136 ASP H F 133 . HN 1 1 3225 1 1 1 1 146 LYS H F 143 . HN 1 1 3225 1 2 1 1 146 LYS HB3 F 143 . HB2 1 1 3226 1 1 1 1 58 GLN HB3 F 55 . HB2 1 1 3226 1 2 1 1 59 GLU H F 56 . HN 1 1 3227 1 1 1 1 65 VAL H F 62 . HN 1 1 3227 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 3228 1 1 1 1 124 GLU HG2 F 121 . HG2 1 1 3228 1 2 1 1 125 LEU H F 122 . HN 1 1 3229 1 1 1 1 6 ILE MG F 3 . HG21 1 1 3229 1 2 1 1 35 GLU HA F 32 . HA 1 1 3230 1 1 1 1 132 LYS H F 129 . HN 1 1 3230 1 2 1 1 132 LYS HE3 F 129 . HE2 1 1 3231 1 1 1 1 35 GLU H F 32 . HN 1 1 3231 1 2 1 1 36 SER HB2 F 33 . HB2 1 1 3232 1 1 1 1 132 LYS H F 129 . HN 1 1 3232 1 2 1 1 132 LYS HB3 F 129 . HB2 1 1 3233 1 1 1 1 143 LEU HB2 F 140 . HB1 1 1 3233 1 2 1 1 143 LEU MD1 F 140 . HD11 1 1 3234 1 1 1 1 100 LEU HB3 F 97 . HB2 1 1 3234 1 2 1 1 101 SER H F 98 . HN 1 1 3235 1 1 1 1 169 GLN HA F 166 . HA 1 1 3235 1 2 1 1 169 GLN HB2 F 166 . HB1 1 1 3236 1 1 1 1 48 VAL MG1 F 45 . HG11 1 1 3236 1 2 1 1 48 VAL MG2 F 45 . HG21 1 1 3237 1 1 1 1 3 MET HB3 F 0 . HB2 1 1 3237 1 2 1 1 4 GLY H F 1 . HN 1 1 3238 1 1 1 1 172 VAL H F 169 . HN 1 1 3238 1 2 1 1 172 VAL HB F 169 . HB 1 1 3239 1 1 1 1 52 ARG HA F 49 . HA 1 1 3239 1 2 1 1 53 SER H F 50 . HN 1 1 3240 1 1 1 1 84 ALA MB F 81 . HB1 1 1 3240 1 2 1 1 85 GLU H F 82 . HN 1 1 3241 1 1 1 1 115 TYR HB3 F 112 . HB1 1 1 3241 1 2 1 1 143 LEU MD2 F 140 . HD21 1 1 3242 1 1 1 1 52 ARG HA F 49 . HA 1 1 3242 1 2 1 1 52 ARG HG2 F 49 . HG1 1 1 3243 1 1 1 1 29 ILE MD F 26 . HD11 1 1 3243 1 2 1 1 100 LEU MD1 F 97 . HD11 1 1 3244 1 1 1 1 117 ASN HD22 F 114 . HD21 1 1 3244 1 2 1 1 139 VAL MG2 F 136 . HG21 1 1 3245 1 1 1 1 155 VAL H F 152 . HN 1 1 3245 1 2 1 1 155 VAL QG F 152 . HG21 1 1 3246 1 1 1 1 85 GLU HB2 F 82 . HB2 1 1 3246 1 2 1 1 86 LEU QD F 83 . HD21 1 1 3247 1 1 1 1 167 PRO HB2 F 164 . HB1 1 1 3247 1 2 1 1 167 PRO HD2 F 164 . HD1 1 1 3248 1 1 1 1 63 ILE MG F 60 . HG21 1 1 3248 1 2 1 1 64 LEU H F 61 . HN 1 1 3249 1 1 1 1 92 LEU MD2 F 89 . HD21 1 1 3249 1 2 1 1 138 ILE MG F 135 . HG21 1 1 3250 1 1 1 1 29 ILE MD F 26 . HD11 1 1 3250 1 2 1 1 77 PHE QD F 74 . HD1 1 1 3251 1 1 1 1 124 GLU HB3 F 121 . HB2 1 1 3251 1 2 1 1 125 LEU H F 122 . HN 1 1 3252 1 1 1 1 31 PHE QD F 28 . HD1 1 1 3252 1 2 1 1 68 VAL MG2 F 65 . HG21 1 1 3253 1 1 1 1 137 HIS HB3 F 134 . HB1 1 1 3253 1 2 1 1 139 VAL MG2 F 136 . HG21 1 1 3254 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 3254 1 2 1 1 102 CYS HG F 99 . HG 1 1 3255 1 1 1 1 133 VAL HA F 130 . HA 1 1 3255 1 2 1 1 133 VAL HB F 130 . HB 1 1 3256 1 1 1 1 117 ASN H F 114 . HN 1 1 3256 1 2 1 1 143 LEU HG F 140 . HG 1 1 3257 1 1 1 1 41 LEU MD2 F 38 . HD21 1 1 3257 1 2 1 1 104 TYR HB3 F 101 . HB2 1 1 3258 1 1 1 1 112 VAL HA F 109 . HA 1 1 3258 1 2 1 1 150 THR H F 147 . HN 1 1 3259 1 1 1 1 112 VAL HA F 109 . HA 1 1 3259 1 2 1 1 112 VAL MG1 F 109 . HG11 1 1 3260 1 1 1 1 7 VAL HB F 4 . HB 1 1 3260 1 2 1 1 7 VAL MG2 F 4 . HG21 1 1 3261 1 1 1 1 36 SER HB3 F 33 . HB1 1 1 3261 1 2 1 1 37 LEU MD1 F 34 . HD11 1 1 3262 1 1 1 1 59 GLU HA F 56 . HA 1 1 3262 1 2 1 1 61 ASP H F 58 . HN 1 1 3263 1 1 1 1 145 GLU HG2 F 142 . HG1 1 1 3263 1 2 1 1 146 LYS HE2 F 143 . HE2 1 1 3264 1 1 1 1 91 GLU H F 88 . HN 1 1 3264 1 2 1 1 91 GLU HG2 F 88 . HG1 1 1 3265 1 1 1 1 121 ASP HB3 F 118 . HB2 1 1 3265 1 2 1 1 122 GLU H F 119 . HN 1 1 3266 1 1 1 1 125 LEU MD2 F 122 . HD21 1 1 3266 1 2 1 1 134 GLN HE21 F 131 . HE21 1 1 3267 1 1 1 1 107 ARG HD3 F 104 . HD2 1 1 3267 1 2 1 1 155 VAL QG F 152 . HG21 1 1 3268 1 1 1 1 27 PHE QE F 24 . HE1 1 1 3268 1 2 1 1 45 LEU MD2 F 42 . HD21 1 1 3269 1 1 1 1 142 ILE MD F 139 . HD11 1 1 3269 1 2 1 1 142 ILE MG F 139 . HG21 1 1 3270 1 1 1 1 92 LEU MD1 F 89 . HD11 1 1 3270 1 2 1 1 118 ASN HB3 F 115 . HB2 1 1 3271 1 1 1 1 67 PRO HB2 F 64 . HB1 1 1 3271 1 2 1 1 67 PRO HD2 F 64 . HD1 1 1 3272 1 1 1 1 21 PHE QE F 18 . HE1 1 1 3272 1 2 1 1 92 LEU MD1 F 89 . HD11 1 1 3273 1 1 1 1 23 ASP H F 20 . HN 1 1 3273 1 2 1 1 24 PRO HD3 F 21 . HD2 1 1 3274 1 1 1 1 84 ALA MB F 81 . HB1 1 1 3274 1 2 1 1 92 LEU MD1 F 89 . HD11 1 1 3275 1 1 1 1 84 ALA MB F 81 . HB1 1 1 3275 1 2 1 1 135 VAL H F 132 . HN 1 1 3276 1 1 1 1 12 ILE MD F 9 . HD11 1 1 3276 1 2 1 1 12 ILE MG F 9 . HG21 1 1 3277 1 1 1 1 132 LYS HA F 129 . HA 1 1 3277 1 2 1 1 132 LYS HB3 F 129 . HB2 1 1 3278 1 1 1 1 131 ALA H F 128 . HN 1 1 3278 1 2 1 1 131 ALA MB F 128 . HB1 1 1 3279 1 1 1 1 141 ASN HD21 F 138 . HD21 1 1 3279 1 2 1 1 143 LEU MD1 F 140 . HD11 1 1 3280 1 1 1 1 160 ASN HB3 F 157 . HB2 1 1 3280 1 2 1 1 160 ASN QD F 157 . HD21 1 1 3281 1 1 1 1 91 GLU HA F 88 . HA 1 1 3281 1 2 1 1 91 GLU HG3 F 88 . HG2 1 1 3282 1 1 1 1 153 ASN H F 150 . HN 1 1 3282 1 2 1 1 153 ASN HB3 F 150 . HB2 1 1 3283 1 1 1 1 52 ARG H F 49 . HN 1 1 3283 1 2 1 1 52 ARG HG3 F 49 . HG2 1 1 3284 1 1 1 1 57 ASP HB2 F 54 . HB1 1 1 3284 1 2 1 1 58 GLN H F 55 . HN 1 1 3285 1 1 1 1 8 SER HB3 F 5 . HB1 1 1 3285 1 2 1 1 34 LEU QD F 31 . HD21 1 1 3286 1 1 1 1 107 ARG HB2 F 104 . HB1 1 1 3286 1 2 1 1 154 ILE MG F 151 . HG21 1 1 3287 1 1 1 1 117 ASN HD22 F 114 . HD21 1 1 3287 1 2 1 1 139 VAL MG1 F 136 . HG11 1 1 3288 1 1 1 1 158 ASN QB F 155 . HB1 1 1 3288 1 2 1 1 158 ASN HD21 F 155 . HD21 1 1 3289 1 1 1 1 21 PHE QD F 18 . HD1 1 1 3289 1 2 1 1 138 ILE MD F 135 . HD11 1 1 3290 1 1 1 1 97 VAL HA F 94 . HA 1 1 3290 1 2 1 1 116 VAL MG2 F 113 . HG21 1 1 3291 1 1 1 1 87 ILE MD F 84 . HD11 1 1 3291 1 2 1 1 87 ILE HG13 F 84 . HG11 1 1 3292 1 1 1 1 110 VAL HB F 107 . HB 1 1 3292 1 2 1 1 112 VAL MG2 F 109 . HG21 1 1 3293 1 1 1 1 12 ILE MG F 9 . HG21 1 1 3293 1 2 1 1 29 ILE HA F 26 . HA 1 1 3294 1 1 1 1 45 LEU MD1 F 42 . HD11 1 1 3294 1 2 1 1 61 ASP H F 58 . HN 1 1 3295 1 1 1 1 9 LEU HB2 F 6 . HB2 1 1 3295 1 2 1 1 9 LEU MD2 F 6 . HD21 1 1 3296 1 1 1 1 92 LEU HA F 89 . HA 1 1 3296 1 2 1 1 92 LEU MD2 F 89 . HD21 1 1 3297 1 1 1 1 29 ILE MG F 26 . HG21 1 1 3297 1 2 1 1 30 THR HB F 27 . HB 1 1 3298 1 1 1 1 12 ILE MG F 9 . HG21 1 1 3298 1 2 1 1 27 PHE HA F 24 . HA 1 1 3299 1 1 1 1 38 LYS HG3 F 35 . HG1 1 1 3299 1 2 1 1 39 HIS H F 36 . HN 1 1 3300 1 1 1 1 164 LEU HA F 161 . HA 1 1 3300 1 2 1 1 164 LEU HB3 F 161 . HB1 1 1 3301 1 1 1 1 68 VAL HA F 65 . HA 1 1 3301 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 3302 1 1 1 1 136 ASP HB3 F 133 . HB2 1 1 3302 1 2 1 1 137 HIS H F 134 . HN 1 1 3303 1 1 1 1 117 ASN HD22 F 114 . HD21 1 1 3303 1 2 1 1 143 LEU MD1 F 140 . HD11 1 1 3304 1 1 1 1 45 LEU MD1 F 42 . HD11 1 1 3304 1 2 1 1 79 ALA MB F 76 . HB1 1 1 3305 1 1 1 1 143 LEU MD1 F 140 . HD11 1 1 3305 1 2 1 1 144 ALA H F 141 . HN 1 1 3306 1 1 1 1 11 GLY HA2 F 8 . HA1 1 1 3306 1 2 1 1 112 VAL MG1 F 109 . HG11 1 1 3307 1 1 1 1 169 GLN HA F 166 . HA 1 1 3307 1 2 1 1 170 PRO HD3 F 167 . HD2 1 1 3308 1 1 1 1 38 LYS HG2 F 35 . HG2 1 1 3308 1 2 1 1 39 HIS H F 36 . HN 1 1 3309 1 1 1 1 6 ILE MD F 3 . HD11 1 1 3309 1 2 1 1 35 GLU HG3 F 32 . HG2 1 1 3310 1 1 1 1 38 LYS HB3 F 35 . HB2 1 1 3310 1 2 1 1 39 HIS H F 36 . HN 1 1 3311 1 1 1 1 115 TYR HB3 F 112 . HB1 1 1 3311 1 2 1 1 115 TYR QE F 112 . HE1 1 1 3312 1 1 1 1 158 ASN QB F 155 . HB1 1 1 3312 1 2 1 1 159 GLU H F 156 . HN 1 1 3313 1 1 1 1 157 ASP H F 154 . HN 1 1 3313 1 2 1 1 157 ASP HB3 F 154 . HB2 1 1 3314 1 1 1 1 151 ARG H F 148 . HN 1 1 3314 1 2 1 1 151 ARG HD3 F 148 . HD2 1 1 3315 1 1 1 1 135 VAL MG1 F 132 . HG11 1 1 3315 1 2 1 1 138 ILE H F 135 . HN 1 1 3316 1 1 1 1 95 VAL HB F 92 . HB 1 1 3316 1 2 1 1 117 ASN HB2 F 114 . HB2 1 1 3317 1 1 1 1 52 ARG H F 49 . HN 1 1 3317 1 2 1 1 52 ARG HG2 F 49 . HG1 1 1 3318 1 1 1 1 107 ARG HB3 F 104 . HB2 1 1 3318 1 2 1 1 154 ILE MD F 151 . HD11 1 1 3319 1 1 1 1 41 LEU MD1 F 38 . HD11 1 1 3319 1 2 1 1 41 LEU MD2 F 38 . HD21 1 1 3320 1 1 1 1 167 PRO HB2 F 164 . HB1 1 1 3320 1 2 1 1 167 PRO HD3 F 164 . HD2 1 1 3321 1 1 1 1 107 ARG HB2 F 104 . HB1 1 1 3321 1 2 1 1 154 ILE MD F 151 . HD11 1 1 3322 1 1 1 1 146 LYS HA F 143 . HA 1 1 3322 1 2 1 1 146 LYS HB3 F 143 . HB2 1 1 3323 1 1 1 1 48 VAL MG1 F 45 . HG11 1 1 3323 1 2 1 1 53 SER HB2 F 50 . HB1 1 1 3324 1 1 1 1 108 GLU H F 105 . HN 1 1 3324 1 2 1 1 108 GLU HB2 F 105 . HB1 1 1 3325 1 1 1 1 75 PHE HB3 F 72 . HB2 1 1 3325 1 2 1 1 76 VAL QG F 73 . HG21 1 1 3326 1 1 1 1 121 ASP H F 118 . HN 1 1 3326 1 2 1 1 139 VAL MG1 F 136 . HG11 1 1 3327 1 1 1 1 133 VAL MG2 F 130 . HG21 1 1 3327 1 2 1 1 138 ILE MD F 135 . HD11 1 1 3328 1 1 1 1 114 TYR QE F 111 . HE1 1 1 3328 1 2 1 1 149 VAL MG1 F 146 . HG11 1 1 3329 1 1 1 1 65 VAL MG1 F 62 . HG11 1 1 3329 1 2 1 1 68 VAL MG2 F 65 . HG21 1 1 3330 1 1 1 1 167 PRO HB3 F 164 . HB2 1 1 3330 1 2 1 1 168 GLU H F 165 . HN 1 1 3331 1 1 1 1 25 TYR QE F 22 . HE1 1 1 3331 1 2 1 1 60 LEU HG F 57 . HG 1 1 3332 1 1 1 1 59 GLU HB3 F 56 . HB2 1 1 3332 1 2 1 1 60 LEU H F 57 . HN 1 1 3333 1 1 1 1 45 LEU H F 42 . HN 1 1 3333 1 2 1 1 77 PHE QE F 74 . HE1 1 1 3334 1 1 1 1 171 GLY H F 168 . HN 1 1 3334 1 2 1 1 172 VAL QG F 169 . HG21 1 1 3335 1 1 1 1 18 PRO HB2 F 15 . HB2 1 1 3335 1 2 1 1 18 PRO HG3 F 15 . HG2 1 1 3336 1 1 1 1 158 ASN H F 155 . HN 1 1 3336 1 2 1 1 158 ASN QB F 155 . HB1 1 1 3337 1 1 1 1 117 ASN HD21 F 114 . HD22 1 1 3337 1 2 1 1 143 LEU MD1 F 140 . HD11 1 1 3338 1 1 1 1 148 ARG HG3 F 145 . HG2 1 1 3338 1 2 1 1 149 VAL H F 146 . HN 1 1 3339 1 1 1 1 125 LEU MD1 F 122 . HD11 1 1 3339 1 2 1 1 137 HIS H F 134 . HN 1 1 3340 1 1 1 1 148 ARG HB2 F 145 . HB1 1 1 3340 1 2 1 1 148 ARG HG2 F 145 . HG1 1 1 3341 1 1 1 1 15 LEU QD F 12 . HD21 1 1 3341 1 2 1 1 27 PHE H F 24 . HN 1 1 3342 1 1 1 1 12 ILE MG F 9 . HG21 1 1 3342 1 2 1 1 27 PHE HB3 F 24 . HB2 1 1 3343 1 1 1 1 163 ASP HB2 F 160 . HB1 1 1 3343 1 2 1 1 164 LEU H F 161 . HN 1 1 3344 1 1 1 1 6 ILE MG F 3 . HG21 1 1 3344 1 2 1 1 35 GLU HG3 F 32 . HG2 1 1 3345 1 1 1 1 124 GLU H F 121 . HN 1 1 3345 1 2 1 1 124 GLU HG2 F 121 . HG2 1 1 3346 1 1 1 1 47 TYR HA F 44 . HA 1 1 3346 1 2 1 1 98 ILE MG F 95 . HG21 1 1 3347 1 1 1 1 6 ILE MG F 3 . HG21 1 1 3347 1 2 1 1 34 LEU QD F 31 . HD21 1 1 3348 1 1 1 1 67 PRO HB2 F 64 . HB1 1 1 3348 1 2 1 1 67 PRO HD3 F 64 . HD2 1 1 3349 1 1 1 1 164 LEU MD1 F 161 . HD11 1 1 3349 1 2 1 1 164 LEU HG F 161 . HG 1 1 3350 1 1 1 1 164 LEU H F 161 . HN 1 1 3350 1 2 1 1 164 LEU MD2 F 161 . HD21 1 1 3351 1 1 1 1 35 GLU H F 32 . HN 1 1 3351 1 2 1 1 36 SER HB3 F 33 . HB1 1 1 3352 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 3352 1 2 1 1 43 TRP HZ3 F 40 . HZ3 1 1 3353 1 1 1 1 22 THR MG F 19 . HG21 1 1 3353 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 3354 1 1 1 1 47 TYR HB3 F 44 . HB2 1 1 3354 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 3355 1 1 1 1 95 VAL HA F 92 . HA 1 1 3355 1 2 1 1 95 VAL MG1 F 92 . HG11 1 1 3356 1 1 1 1 47 TYR HB2 F 44 . HB1 1 1 3356 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 3357 1 1 1 1 3 MET H F 0 . HN 1 1 3357 1 2 1 1 3 MET HB3 F 0 . HB2 1 1 3358 1 1 1 1 6 ILE MD F 3 . HD11 1 1 3358 1 2 1 1 158 ASN HD22 F 155 . HD22 1 1 3359 1 1 1 1 4 GLY HA2 F 1 . HA2 1 1 3359 1 2 1 1 5 SER H F 2 . HN 1 1 3360 1 1 1 1 48 VAL HB F 45 . HB 1 1 3360 1 2 1 1 98 ILE MD F 95 . HD11 1 1 3361 1 1 1 1 166 PRO HA F 163 . HA 1 1 3361 1 2 1 1 166 PRO HG3 F 163 . HG2 1 1 3362 1 1 1 1 119 GLU HA F 116 . HA 1 1 3362 1 2 1 1 119 GLU HG2 F 116 . HG1 1 1 3363 1 1 1 1 14 VAL QG F 11 . HG21 1 1 3363 1 2 1 1 114 TYR HH F 111 . HH 1 1 3364 1 1 1 1 62 SER HA F 59 . HA 1 1 3364 1 2 1 1 77 PHE HZ F 74 . HZ 1 1 3365 1 1 1 1 102 CYS H F 99 . HN 1 1 3365 1 2 1 1 110 VAL MG2 F 107 . HG21 1 1 3366 1 1 1 1 164 LEU MD2 F 161 . HD21 1 1 3366 1 2 1 1 164 LEU HG F 161 . HG 1 1 3367 1 1 1 1 52 ARG HA F 49 . HA 1 1 3367 1 2 1 1 52 ARG HG3 F 49 . HG2 1 1 3368 1 1 1 1 92 LEU MD1 F 89 . HD11 1 1 3368 1 2 1 1 133 VAL HA F 130 . HA 1 1 3369 1 1 1 1 159 GLU H F 156 . HN 1 1 3369 1 2 1 1 159 GLU HB2 F 156 . HB1 1 1 3370 1 1 1 1 18 PRO HB2 F 15 . HB2 1 1 3370 1 2 1 1 139 VAL MG2 F 136 . HG21 1 1 3371 1 1 1 1 27 PHE HZ F 24 . HZ 1 1 3371 1 2 1 1 98 ILE MD F 95 . HD11 1 1 3372 1 1 1 1 59 GLU H F 56 . HN 1 1 3372 1 2 1 1 59 GLU HG3 F 56 . HG2 1 1 3373 1 1 1 1 32 GLU HG2 F 29 . HG1 1 1 3373 1 2 1 1 34 LEU QD F 31 . HD11 1 1 3374 1 1 1 1 145 GLU HG3 F 142 . HG2 1 1 3374 1 2 1 1 146 LYS HG3 F 143 . HG2 1 1 3375 1 1 1 1 87 ILE MD F 84 . HD11 1 1 3375 1 2 1 1 138 ILE MD F 135 . HD11 1 1 3376 1 1 1 1 110 VAL MG1 F 107 . HG11 1 1 3376 1 2 1 1 110 VAL MG2 F 107 . HG21 1 1 3377 1 1 1 1 113 GLY HA3 F 110 . HA2 1 1 3377 1 2 1 1 114 TYR H F 111 . HN 1 1 3378 1 1 1 1 45 LEU MD1 F 42 . HD11 1 1 3378 1 2 1 1 79 ALA H F 76 . HN 1 1 3379 1 1 1 1 141 ASN HD22 F 138 . HD22 1 1 3379 1 2 1 1 143 LEU MD2 F 140 . HD21 1 1 3380 1 1 1 1 145 GLU HG3 F 142 . HG2 1 1 3380 1 2 1 1 146 LYS HE2 F 143 . HE2 1 1 3381 1 1 1 1 143 LEU MD2 F 140 . HD21 1 1 3381 1 2 1 1 143 LEU HG F 140 . HG 1 1 3382 1 1 1 1 146 LYS HA F 143 . HA 1 1 3382 1 2 1 1 146 LYS HB2 F 143 . HB1 1 1 3383 1 1 1 1 45 LEU HA F 42 . HA 1 1 3383 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 3384 1 1 1 1 60 LEU MD2 F 57 . HD21 1 1 3384 1 2 1 1 60 LEU HG F 57 . HG 1 1 3385 1 1 1 1 22 THR HA F 19 . HA 1 1 3385 1 2 1 1 81 PRO HG3 F 78 . HG2 1 1 3386 1 1 1 1 81 PRO HA F 78 . HA 1 1 3386 1 2 1 1 82 PRO HD2 F 79 . HD1 1 1 3387 1 1 1 1 81 PRO HA F 78 . HA 1 1 3387 1 2 1 1 82 PRO HD3 F 79 . HD2 1 1 3388 1 1 1 1 25 TYR QD F 22 . HD1 1 1 3388 1 2 1 1 81 PRO HA F 78 . HA 1 1 3389 1 1 1 1 89 ALA MB F 86 . HB1 1 1 3389 1 2 1 1 120 TYR QE F 117 . HE1 1 1 3390 1 1 1 1 120 TYR QE F 117 . HE1 1 1 3390 1 2 1 1 130 PRO HD2 F 127 . HD1 1 1 3391 1 1 1 1 125 LEU MD1 F 122 . HD11 1 1 3391 1 2 1 1 134 GLN HE22 F 131 . HE22 1 1 3392 1 1 1 1 123 GLU HA F 120 . HA 1 1 3392 1 2 1 1 126 ARG QD F 123 . HD2 1 1 3393 1 1 1 1 73 ASN HA F 70 . HA 1 1 3393 1 2 1 1 73 ASN HD21 F 70 . HD21 1 1 3394 1 1 1 1 64 LEU HB3 F 61 . HB1 1 1 3394 1 2 1 1 64 LEU QD F 61 . HD11 1 1 3395 1 1 1 1 69 PRO HB3 F 66 . HB2 1 1 3395 1 2 1 1 70 VAL QG F 67 . HG21 1 1 3396 1 1 1 1 42 GLU HG2 F 39 . HG2 1 1 3396 1 2 1 1 62 SER HB2 F 59 . HB2 1 1 3397 1 1 1 1 42 GLU HG2 F 39 . HG2 1 1 3397 1 2 1 1 62 SER HB3 F 59 . HB1 1 1 3398 1 1 1 1 63 ILE HB F 60 . HB 1 1 3398 1 2 1 1 63 ILE MD F 60 . HD11 1 1 3399 1 1 1 1 33 CYS HG F 30 . HG 1 1 3399 1 2 1 1 70 VAL QG F 67 . HG21 1 1 3400 1 1 1 1 98 ILE MD F 95 . HD11 1 1 3400 1 2 1 1 98 ILE MG F 95 . HG21 1 1 3401 1 1 1 1 172 VAL HA F 169 . HA 1 1 3401 1 2 1 1 172 VAL QG F 169 . HG11 1 1 3402 1 1 1 1 21 PHE HZ F 18 . HZ 1 1 3402 1 2 1 1 82 PRO HG3 F 79 . HG2 1 1 3403 1 1 1 1 25 TYR QE F 22 . HE1 1 1 3403 1 2 1 1 82 PRO HD3 F 79 . HD2 1 1 3404 1 1 1 1 25 TYR QE F 22 . HE1 1 1 3404 1 2 1 1 82 PRO HD2 F 79 . HD1 1 1 3405 1 1 1 1 54 LEU HG F 51 . HG 1 1 3405 1 2 1 1 55 ASP H F 52 . HN 1 1 3406 1 1 1 1 113 GLY H F 110 . HN 1 1 3406 1 2 1 1 148 ARG HG3 F 145 . HG2 1 1 3407 1 1 1 1 120 TYR QE F 117 . HE1 1 1 3407 1 2 1 1 130 PRO HD3 F 127 . HD2 1 1 3408 1 1 1 1 120 TYR QD F 117 . HD1 1 1 3408 1 2 1 1 138 ILE HG12 F 135 . HG12 1 1 3409 1 1 1 1 31 PHE QE F 28 . HE1 1 1 3409 1 2 1 1 75 PHE QE F 72 . HE1 1 1 3410 1 1 1 1 75 PHE QE F 72 . HE1 1 1 3410 1 2 1 1 77 PHE QD F 74 . HD1 1 1 3411 1 1 1 1 31 PHE HZ F 28 . HZ 1 1 3411 1 2 1 1 75 PHE QD F 72 . HD1 1 1 3412 1 1 1 1 77 PHE HB2 F 74 . HB2 1 1 3412 1 2 1 1 77 PHE QD F 74 . HD1 1 1 3413 1 1 1 1 29 ILE MD F 26 . HD11 1 1 3413 1 2 1 1 77 PHE QE F 74 . HE1 1 1 3414 1 1 1 1 114 TYR HA F 111 . HA 1 1 3414 1 2 1 1 114 TYR QD F 111 . HD1 1 1 3415 1 1 1 1 112 VAL HB F 109 . HB 1 1 3415 1 2 1 1 114 TYR QE F 111 . HE1 1 1 3416 1 1 1 1 47 TYR HB2 F 44 . HB1 1 1 3416 1 2 1 1 47 TYR QD F 44 . HD1 1 1 3417 1 1 1 1 47 TYR QD F 44 . HD1 1 1 3417 1 2 1 1 82 PRO HG2 F 79 . HG1 1 1 3418 1 1 1 1 47 TYR QD F 44 . HD1 1 1 3418 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 3419 1 1 1 1 21 PHE HB2 F 18 . HB2 1 1 3419 1 2 1 1 135 VAL MG1 F 132 . HG11 1 1 3420 1 1 1 1 99 LEU MD2 F 96 . HD21 1 1 3420 1 2 1 1 111 ARG HB2 F 108 . HB2 1 1 3421 1 1 1 1 99 LEU MD2 F 96 . HD21 1 1 3421 1 2 1 1 113 GLY HA2 F 110 . HA1 1 1 3422 1 1 1 1 99 LEU MD2 F 96 . HD21 1 1 3422 1 2 1 1 111 ARG HD3 F 108 . HD1 1 1 3423 1 1 1 1 98 ILE HA F 95 . HA 1 1 3423 1 2 1 1 99 LEU MD2 F 96 . HD21 1 1 3424 1 1 1 1 45 LEU HA F 42 . HA 1 1 3424 1 2 1 1 99 LEU MD2 F 96 . HD21 1 1 3425 1 1 1 1 25 TYR QE F 22 . HE1 1 1 3425 1 2 1 1 45 LEU MD1 F 42 . HD11 1 1 3426 1 1 1 1 99 LEU MD2 F 96 . HD21 1 1 3426 1 2 1 1 111 ARG HE F 108 . HE 1 1 3427 1 1 1 1 98 ILE H F 95 . HN 1 1 3427 1 2 1 1 99 LEU MD2 F 96 . HD21 1 1 3428 1 1 1 1 46 THR H F 43 . HN 1 1 3428 1 2 1 1 99 LEU MD2 F 96 . HD21 1 1 3429 1 1 1 1 41 LEU MD1 F 38 . HD11 1 1 3429 1 2 1 1 104 TYR QE F 101 . HE1 1 1 3430 1 1 1 1 111 ARG QG F 108 . HG1 1 1 3430 1 2 1 1 150 THR HB F 147 . HB 1 1 3431 1 1 1 1 111 ARG HD2 F 108 . HD2 1 1 3431 1 2 1 1 150 THR HB F 147 . HB 1 1 3432 1 1 1 1 111 ARG HD3 F 108 . HD1 1 1 3432 1 2 1 1 149 VAL MG2 F 146 . HG21 1 1 3433 1 1 1 1 114 TYR QE F 111 . HE1 1 1 3433 1 2 1 1 149 VAL MG2 F 146 . HG21 1 1 3434 1 1 1 1 149 VAL MG2 F 146 . HG21 1 1 3434 1 2 1 1 150 THR H F 147 . HN 1 1 3435 1 1 1 1 163 ASP HB2 F 160 . HB1 1 1 3435 1 2 1 1 164 LEU HA F 161 . HA 1 1 3436 1 1 1 1 163 ASP HB3 F 160 . HB2 1 1 3436 1 2 1 1 164 LEU HA F 161 . HA 1 1 3437 1 1 1 1 55 ASP HB3 F 52 . HB2 1 1 3437 1 2 1 1 87 ILE MD F 84 . HD11 1 1 3438 1 1 1 1 55 ASP HB2 F 52 . HB1 1 1 3438 1 2 1 1 87 ILE MD F 84 . HD11 1 1 3439 1 1 1 1 55 ASP H F 52 . HN 1 1 3439 1 2 1 1 55 ASP HB3 F 52 . HB2 1 1 3440 1 1 1 1 27 PHE QD F 24 . HD1 1 1 3440 1 2 1 1 114 TYR QE F 111 . HE1 1 1 3441 1 1 1 1 27 PHE QD F 24 . HD1 1 1 3441 1 2 1 1 77 PHE HB3 F 74 . HB1 1 1 3442 1 1 1 1 68 VAL MG2 F 65 . HG21 1 1 3442 1 2 1 1 75 PHE HZ F 72 . HZ 1 1 3443 1 1 1 1 128 ASN HB3 F 125 . HB2 1 1 3443 1 2 1 1 129 PRO HD3 F 126 . HD2 1 1 3444 1 1 1 1 128 ASN HB2 F 125 . HB1 1 1 3444 1 2 1 1 129 PRO HD3 F 126 . HD2 1 1 3445 1 1 1 1 128 ASN HB2 F 125 . HB1 1 1 3445 1 2 1 1 129 PRO HD2 F 126 . HD1 1 1 3446 1 1 1 1 127 GLU HB2 F 124 . HB2 1 1 3446 1 2 1 1 128 ASN HB2 F 125 . HB1 1 1 3447 1 1 1 1 127 GLU HB2 F 124 . HB2 1 1 3447 1 2 1 1 128 ASN HB3 F 125 . HB2 1 1 3448 1 1 1 1 47 TYR HB2 F 44 . HB1 1 1 3448 1 2 1 1 98 ILE MD F 95 . HD11 1 1 3449 1 1 1 1 36 SER HA F 33 . HA 1 1 3449 1 2 1 1 37 LEU MD2 F 34 . HD21 1 1 3450 1 1 1 1 93 VAL MG2 F 90 . HG21 1 1 3450 1 2 1 1 120 TYR QE F 117 . HE1 1 1 3451 1 1 1 1 17 ASN HD22 F 14 . HD22 1 1 3451 1 2 1 1 143 LEU MD2 F 140 . HD21 1 1 3452 1 1 1 1 14 VAL QG F 11 . HG21 1 1 3452 1 2 1 1 114 TYR HB3 F 111 . HB2 1 1 3453 1 1 1 1 47 TYR QE F 44 . HE1 1 1 3453 1 2 1 1 96 THR MG F 93 . HG21 1 1 3454 1 1 1 1 21 PHE QE F 18 . HE1 1 1 3454 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 3455 1 1 1 1 154 ILE MD F 151 . HD11 1 1 3455 1 2 1 1 155 VAL QG F 152 . HG21 1 1 3456 1 1 1 1 138 ILE MG F 135 . HG21 1 1 3456 1 2 1 1 139 VAL HA F 136 . HA 1 1 3457 1 1 1 1 101 SER HB2 F 98 . HB1 1 1 3457 1 2 1 1 111 ARG HA F 108 . HA 1 1 3458 1 1 1 1 101 SER HB3 F 98 . HB2 1 1 3458 1 2 1 1 111 ARG HA F 108 . HA 1 1 3459 1 1 1 1 101 SER HB3 F 98 . HB2 1 1 3459 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 3460 1 1 1 1 101 SER HB2 F 98 . HB1 1 1 3460 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 3461 1 1 1 1 101 SER HB3 F 98 . HB2 1 1 3461 1 2 1 1 108 GLU HG3 F 105 . HG2 1 1 3462 1 1 1 1 101 SER HB2 F 98 . HB1 1 1 3462 1 2 1 1 108 GLU HG3 F 105 . HG2 1 1 3463 1 1 1 1 50 SER HB2 F 47 . HB1 1 1 3463 1 2 1 1 52 ARG HE F 49 . HE 1 1 3464 1 1 1 1 50 SER HB3 F 47 . HB2 1 1 3464 1 2 1 1 52 ARG HE F 49 . HE 1 1 3465 1 1 1 1 133 VAL MG2 F 130 . HG21 1 1 3465 1 2 1 1 134 GLN HG3 F 131 . HG2 1 1 3466 1 1 1 1 133 VAL HA F 130 . HA 1 1 3466 1 2 1 1 134 GLN HG2 F 131 . HG1 1 1 3467 1 1 1 1 133 VAL HA F 130 . HA 1 1 3467 1 2 1 1 134 GLN HG3 F 131 . HG2 1 1 3468 1 1 1 1 100 LEU MD2 F 97 . HD21 1 1 3468 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 3469 1 1 1 1 112 VAL MG1 F 109 . HG11 1 1 3469 1 2 1 1 149 VAL MG2 F 146 . HG21 1 1 3470 1 1 1 1 110 VAL MG1 F 107 . HG11 1 1 3470 1 2 1 1 149 VAL MG1 F 146 . HG11 1 1 3471 1 1 1 1 112 VAL MG1 F 109 . HG11 1 1 3471 1 2 1 1 149 VAL MG1 F 146 . HG11 1 1 3472 1 1 1 1 93 VAL HA F 90 . HA 1 1 3472 1 2 1 1 93 VAL MG1 F 90 . HG11 1 1 3473 1 1 1 1 93 VAL MG1 F 90 . HG11 1 1 3473 1 2 1 1 95 VAL H F 92 . HN 1 1 3474 1 1 1 1 143 LEU MD2 F 140 . HD21 1 1 3474 1 2 1 1 146 LYS HD2 F 143 . HD1 1 1 3475 1 1 1 1 146 LYS H F 143 . HN 1 1 3475 1 2 1 1 146 LYS HD2 F 143 . HD1 1 1 3476 1 1 1 1 146 LYS H F 143 . HN 1 1 3476 1 2 1 1 146 LYS HD3 F 143 . HD2 1 1 3477 1 1 1 1 17 ASN HA F 14 . HA 1 1 3477 1 2 1 1 18 PRO HA F 15 . HA 1 1 3478 1 1 1 1 47 TYR QD F 44 . HD1 1 1 3478 1 2 1 1 48 VAL MG2 F 45 . HG21 1 1 3479 1 1 1 1 54 LEU HA F 51 . HA 1 1 3479 1 2 1 1 54 LEU MD2 F 51 . HD21 1 1 3480 1 1 1 1 53 SER H F 50 . HN 1 1 3480 1 2 1 1 54 LEU MD1 F 51 . HD11 1 1 3481 1 1 1 1 163 ASP HB3 F 160 . HB2 1 1 3481 1 2 1 1 164 LEU HB3 F 161 . HB1 1 1 3482 1 1 1 1 163 ASP HB2 F 160 . HB1 1 1 3482 1 2 1 1 164 LEU HB3 F 161 . HB1 1 1 3483 1 1 1 1 19 ALA MB F 16 . HB1 1 1 3483 1 2 1 1 23 ASP HA F 20 . HA 1 1 3484 1 1 1 1 19 ALA MB F 16 . HB1 1 1 3484 1 2 1 1 25 TYR HA F 22 . HA 1 1 3485 1 1 1 1 48 VAL H F 45 . HN 1 1 3485 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 3486 1 1 1 1 154 ILE H F 151 . HN 1 1 3486 1 2 1 1 155 VAL QG F 152 . HG21 1 1 3487 1 1 1 1 144 ALA H F 141 . HN 1 1 3487 1 2 1 1 145 GLU HG2 F 142 . HG1 1 1 3488 1 1 1 1 130 PRO HA F 127 . HA 1 1 3488 1 2 1 1 132 LYS HB3 F 129 . HB2 1 1 3489 1 1 1 1 87 ILE MD F 84 . HD11 1 1 3489 1 2 1 1 92 LEU HB3 F 89 . HB2 1 1 3490 1 1 1 1 87 ILE MD F 84 . HD11 1 1 3490 1 2 1 1 96 THR MG F 93 . HG21 1 1 3491 1 1 1 1 6 ILE MG F 3 . HG21 1 1 3491 1 2 1 1 33 CYS HG F 30 . HG 1 1 3492 1 1 1 1 8 SER HB2 F 5 . HB2 1 1 3492 1 2 1 1 109 PHE QD F 106 . HD1 1 1 3493 1 1 1 1 8 SER HB3 F 5 . HB1 1 1 3493 1 2 1 1 10 LEU HB2 F 7 . HB2 1 1 3494 1 1 1 1 8 SER HB3 F 5 . HB1 1 1 3494 1 2 1 1 10 LEU QD F 7 . HD11 1 1 3495 1 1 1 1 9 LEU HB3 F 6 . HB1 1 1 3495 1 2 1 1 10 LEU H F 7 . HN 1 1 3496 1 1 1 1 9 LEU HB2 F 6 . HB2 1 1 3496 1 2 1 1 10 LEU H F 7 . HN 1 1 3497 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 3497 1 2 1 1 43 TRP HE3 F 40 . HE3 1 1 3498 1 1 1 1 10 LEU QD F 7 . HD21 1 1 3498 1 2 1 1 72 VAL MG2 F 69 . HG21 1 1 3499 1 1 1 1 9 LEU HG F 6 . HG 1 1 3499 1 2 1 1 11 GLY HA2 F 8 . HA1 1 1 3500 1 1 1 1 12 ILE MG F 9 . HG21 1 1 3500 1 2 1 1 114 TYR HH F 111 . HH 1 1 3501 1 1 1 1 12 ILE MG F 9 . HG21 1 1 3501 1 2 1 1 14 VAL HA F 11 . HA 1 1 3502 1 1 1 1 12 ILE MD F 9 . HD11 1 1 3502 1 2 1 1 114 TYR HH F 111 . HH 1 1 3503 1 1 1 1 72 VAL MG1 F 69 . HG11 1 1 3503 1 2 1 1 74 LYS HB2 F 71 . HB2 1 1 3504 1 1 1 1 24 PRO HB3 F 21 . HB2 1 1 3504 1 2 1 1 25 TYR QE F 22 . HE1 1 1 3505 1 1 1 1 114 TYR QE F 111 . HE1 1 1 3505 1 2 1 1 147 PRO HG3 F 144 . HG1 1 1 3506 1 1 1 1 120 TYR QD F 117 . HD1 1 1 3506 1 2 1 1 137 HIS HA F 134 . HA 1 1 3507 1 1 1 1 150 THR HA F 147 . HA 1 1 3507 1 2 1 1 152 PHE QE F 149 . HE1 1 1 3508 1 1 1 1 65 VAL HB F 62 . HB 1 1 3508 1 2 1 1 65 VAL MG1 F 62 . HG11 1 1 3509 1 1 1 1 12 ILE MD F 9 . HD11 1 1 3509 1 2 1 1 100 LEU HB3 F 97 . HB2 1 1 3510 1 1 1 1 40 ASP HB2 F 37 . HB2 1 1 3510 1 2 1 1 67 PRO HA F 64 . HA 1 1 3511 1 1 1 1 37 LEU MD2 F 34 . HD21 1 1 3511 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 3512 1 1 1 1 37 LEU MD1 F 34 . HD11 1 1 3512 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 3513 1 1 1 1 41 LEU MD1 F 38 . HD11 1 1 3513 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 3514 1 1 1 1 37 LEU H F 34 . HN 1 1 3514 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 3515 1 1 1 1 37 LEU MD2 F 34 . HD21 1 1 3515 1 2 1 1 68 VAL MG2 F 65 . HG21 1 1 3516 1 1 1 1 37 LEU MD1 F 34 . HD11 1 1 3516 1 2 1 1 68 VAL MG2 F 65 . HG21 1 1 3517 1 1 1 1 41 LEU MD1 F 38 . HD11 1 1 3517 1 2 1 1 68 VAL MG2 F 65 . HG21 1 1 3518 1 1 1 1 68 VAL MG2 F 65 . HG21 1 1 3518 1 2 1 1 104 TYR QD F 101 . HD1 1 1 3519 1 1 1 1 37 LEU HA F 34 . HA 1 1 3519 1 2 1 1 37 LEU MD2 F 34 . HD21 1 1 3520 1 1 1 1 37 LEU HB2 F 34 . HB2 1 1 3520 1 2 1 1 37 LEU MD2 F 34 . HD21 1 1 3521 1 1 1 1 37 LEU MD2 F 34 . HD21 1 1 3521 1 2 1 1 37 LEU HG F 34 . HG 1 1 3522 1 1 1 1 7 VAL HA F 4 . HA 1 1 3522 1 2 1 1 37 LEU MD1 F 34 . HD11 1 1 3523 1 1 1 1 37 LEU MD1 F 34 . HD11 1 1 3523 1 2 1 1 38 LYS HA F 35 . HA 1 1 3524 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 3524 1 2 1 1 41 LEU MD2 F 38 . HD21 1 1 3525 1 1 1 1 112 VAL HA F 109 . HA 1 1 3525 1 2 1 1 112 VAL MG2 F 109 . HG21 1 1 3526 1 1 1 1 6 ILE H F 3 . HN 1 1 3526 1 2 1 1 7 VAL MG2 F 4 . HG21 1 1 3527 1 1 1 1 42 GLU HA F 39 . HA 1 1 3527 1 2 1 1 65 VAL MG1 F 62 . HG11 1 1 3528 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 3528 1 2 1 1 29 ILE HA F 26 . HA 1 1 3529 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 3529 1 2 1 1 102 CYS HG F 99 . HG 1 1 3530 1 1 1 1 7 VAL HA F 4 . HA 1 1 3530 1 2 1 1 10 LEU QD F 7 . HD11 1 1 3531 1 1 1 1 12 ILE MD F 9 . HD11 1 1 3531 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 3532 1 1 1 1 100 LEU MD2 F 97 . HD21 1 1 3532 1 2 1 1 112 VAL MG2 F 109 . HG21 1 1 3533 1 1 1 1 147 PRO HA F 144 . HA 1 1 3533 1 2 1 1 148 ARG HG2 F 145 . HG1 1 1 3534 1 1 1 1 148 ARG HA F 145 . HA 1 1 3534 1 2 1 1 149 VAL MG1 F 146 . HG11 1 1 3535 1 1 1 1 148 ARG H F 145 . HN 1 1 3535 1 2 1 1 149 VAL MG2 F 146 . HG21 1 1 3536 1 1 1 1 47 TYR QD F 44 . HD1 1 1 3536 1 2 1 1 48 VAL MG1 F 45 . HG11 1 1 3537 1 1 1 1 110 VAL MG1 F 107 . HG11 1 1 3537 1 2 1 1 151 ARG HD3 F 148 . HD2 1 1 3538 1 1 1 1 110 VAL MG1 F 107 . HG11 1 1 3538 1 2 1 1 112 VAL H F 109 . HN 1 1 3539 1 1 1 1 98 ILE MD F 95 . HD11 1 1 3539 1 2 1 1 116 VAL MG1 F 113 . HG11 1 1 3540 1 1 1 1 116 VAL MG1 F 113 . HG11 1 1 3540 1 2 1 1 142 ILE MG F 139 . HG21 1 1 3541 1 1 1 1 9 LEU HA F 6 . HA 1 1 3541 1 2 1 1 110 VAL MG2 F 107 . HG21 1 1 3542 1 1 1 1 29 ILE MD F 26 . HD11 1 1 3542 1 2 1 1 112 VAL MG2 F 109 . HG21 1 1 3543 1 1 1 1 100 LEU HB3 F 97 . HB2 1 1 3543 1 2 1 1 112 VAL MG2 F 109 . HG21 1 1 3544 1 1 1 1 111 ARG QG F 108 . HG1 1 1 3544 1 2 1 1 151 ARG HD3 F 148 . HD2 1 1 3545 1 1 1 1 150 THR HA F 147 . HA 1 1 3545 1 2 1 1 151 ARG HD2 F 148 . HD1 1 1 3546 1 1 1 1 150 THR HA F 147 . HA 1 1 3546 1 2 1 1 151 ARG HD3 F 148 . HD2 1 1 3547 1 1 1 1 153 ASN HB2 F 150 . HB1 1 1 3547 1 2 1 1 154 ILE MG F 151 . HG21 1 1 3548 1 1 1 1 104 TYR HB3 F 101 . HB2 1 1 3548 1 2 1 1 154 ILE MD F 151 . HD11 1 1 3549 1 1 1 1 154 ILE MD F 151 . HD11 1 1 3549 1 2 1 1 155 VAL HB F 152 . HB 1 1 3550 1 1 1 1 152 PHE HB3 F 149 . HB2 1 1 3550 1 2 1 1 154 ILE MG F 151 . HG21 1 1 3551 1 1 1 1 154 ILE MG F 151 . HG21 1 1 3551 1 2 1 1 155 VAL HA F 152 . HA 1 1 3552 1 1 1 1 152 PHE HA F 149 . HA 1 1 3552 1 2 1 1 154 ILE MG F 151 . HG21 1 1 3553 1 1 1 1 98 ILE MD F 95 . HD11 1 1 3553 1 2 1 1 142 ILE HG13 F 139 . HG11 1 1 3554 1 1 1 1 48 VAL MG2 F 45 . HG21 1 1 3554 1 2 1 1 58 GLN H F 55 . HN 1 1 3555 1 1 1 1 48 VAL MG2 F 45 . HG21 1 1 3555 1 2 1 1 59 GLU H F 56 . HN 1 1 3556 1 1 1 1 48 VAL MG1 F 45 . HG11 1 1 3556 1 2 1 1 51 SER HA F 48 . HA 1 1 3557 1 1 1 1 33 CYS HG F 30 . HG 1 1 3557 1 2 1 1 37 LEU MD2 F 34 . HD21 1 1 3558 1 1 1 1 37 LEU HB3 F 34 . HB1 1 1 3558 1 2 1 1 37 LEU MD2 F 34 . HD21 1 1 3559 1 1 1 1 37 LEU HB2 F 34 . HB2 1 1 3559 1 2 1 1 37 LEU MD1 F 34 . HD11 1 1 3560 1 1 1 1 6 ILE HA F 3 . HA 1 1 3560 1 2 1 1 37 LEU MD2 F 34 . HD21 1 1 3561 1 1 1 1 100 LEU MD2 F 97 . HD21 1 1 3561 1 2 1 1 110 VAL HA F 107 . HA 1 1 3562 1 1 1 1 38 LYS HG3 F 35 . HG1 1 1 3562 1 2 1 1 39 HIS HD2 F 36 . HD2 1 1 3563 1 1 1 1 38 LYS HG2 F 35 . HG2 1 1 3563 1 2 1 1 39 HIS HD2 F 36 . HD2 1 1 3564 1 1 1 1 156 TRP HB3 F 153 . HB1 1 1 3564 1 2 1 1 157 ASP HA F 154 . HA 1 1 3565 1 1 1 1 155 VAL QG F 152 . HG11 1 1 3565 1 2 1 1 157 ASP HA F 154 . HA 1 1 3566 1 1 1 1 104 TYR QE F 101 . HE1 1 1 3566 1 2 1 1 157 ASP HA F 154 . HA 1 1 3567 1 1 1 1 157 ASP HA F 154 . HA 1 1 3567 1 2 1 1 159 GLU H F 156 . HN 1 1 3568 1 1 1 1 10 LEU HB2 F 7 . HB2 1 1 3568 1 2 1 1 30 THR MG F 27 . HG21 1 1 3569 1 1 1 1 6 ILE MG F 3 . HG21 1 1 3569 1 2 1 1 70 VAL QG F 67 . HG21 1 1 3570 1 1 1 1 31 PHE QD F 28 . HD1 1 1 3570 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 3571 1 1 1 1 164 LEU HB2 F 161 . HB2 1 1 3571 1 2 1 1 165 TYR QD F 162 . HD1 1 1 3572 1 1 1 1 164 LEU HB2 F 161 . HB2 1 1 3572 1 2 1 1 165 TYR QE F 162 . HE1 1 1 3573 1 1 1 1 12 ILE MD F 9 . HD11 1 1 3573 1 2 1 1 43 TRP HE3 F 40 . HE3 1 1 3574 1 1 1 1 114 TYR HB3 F 111 . HB2 1 1 3574 1 2 1 1 114 TYR QD F 111 . HD1 1 1 3575 1 1 1 1 114 TYR QD F 111 . HD1 1 1 3575 1 2 1 1 144 ALA MB F 141 . HB1 1 1 3576 1 1 1 1 142 ILE H F 139 . HN 1 1 3576 1 2 1 1 144 ALA MB F 141 . HB1 1 1 3577 1 1 1 1 4 GLY HA3 F 1 . HA1 1 1 3577 1 2 1 1 34 LEU QD F 31 . HD21 1 1 3578 1 1 1 1 4 GLY HA3 F 1 . HA1 1 1 3578 1 2 1 1 6 ILE MD F 3 . HD11 1 1 3579 1 1 1 1 4 GLY HA2 F 1 . HA2 1 1 3579 1 2 1 1 6 ILE MD F 3 . HD11 1 1 3580 1 1 1 1 4 GLY HA2 F 1 . HA2 1 1 3580 1 2 1 1 6 ILE HG12 F 3 . HG11 1 1 3581 1 1 1 1 65 VAL MG1 F 62 . HG11 1 1 3581 1 2 1 1 77 PHE QD F 74 . HD1 1 1 3582 1 1 1 1 140 ARG HD2 F 137 . HD1 1 1 3582 1 2 1 1 140 ARG HH21 F 137 . HH21 1 1 3583 1 1 1 1 130 PRO QB F 127 . HB1 1 1 3583 1 2 1 1 134 GLN HE22 F 131 . HE22 1 1 3584 1 1 1 1 83 SER QB F 80 . HB1 1 1 3584 1 1 1 1 84 ALA HA F 81 . HA 1 1 3584 1 2 1 1 84 ALA H F 81 . HN 1 1 3585 1 1 1 1 119 GLU HB2 F 116 . HB1 1 1 3585 1 1 1 1 123 GLU HB2 F 120 . HB1 1 1 3585 1 1 1 1 126 ARG HB2 F 123 . HB1 1 1 3585 1 1 1 1 139 VAL HB F 136 . HB 1 1 3585 1 2 1 1 122 GLU H F 119 . HN 1 1 3586 1 1 1 1 57 ASP H F 54 . HN 1 1 3586 1 1 1 1 83 SER H F 80 . HN 1 1 3586 1 2 1 1 58 GLN QE F 55 . HE21 1 1 3587 1 1 1 1 51 SER HA F 48 . HA 1 1 3587 1 1 1 1 52 ARG HA F 49 . HA 1 1 3587 1 2 1 1 52 ARG H F 49 . HN 1 1 3588 1 1 1 1 130 PRO HG2 F 127 . HG1 1 1 3588 1 1 1 1 134 GLN HB2 F 131 . HB1 1 1 3588 1 2 1 1 134 GLN HE22 F 131 . HE22 1 1 3589 1 1 1 1 22 THR MG F 19 . HG21 1 1 3589 1 1 1 1 140 ARG QB F 137 . HB2 1 1 3589 1 2 1 1 23 ASP H F 20 . HN 1 1 3590 1 1 1 1 20 LYS QG F 17 . HG1 1 1 3590 1 1 1 1 81 PRO HG3 F 78 . HG2 1 1 3590 1 1 1 1 140 ARG QB F 137 . HB1 1 1 3590 1 2 1 1 23 ASP H F 20 . HN 1 1 3591 1 1 1 1 36 SER HB3 F 33 . HB1 1 1 3591 1 1 1 1 69 PRO HD2 F 66 . HD1 1 1 3591 1 1 1 1 71 GLY HA3 F 68 . HA2 1 1 3591 1 2 1 1 70 VAL H F 67 . HN 1 1 3592 1 1 1 1 111 ARG H F 108 . HN 1 1 3592 1 2 1 1 152 PHE QD F 149 . HD1 1 1 3592 1 2 1 1 152 PHE HZ F 149 . HZ 1 1 3593 1 1 1 1 67 PRO QD F 64 . HD1 1 1 3593 1 2 1 1 68 VAL H F 65 . HN 1 1 3594 1 1 1 1 122 GLU H F 119 . HN 1 1 3594 1 2 1 1 126 ARG HB3 F 123 . HB2 1 1 3594 1 2 1 1 126 ARG QG F 123 . HG1 1 1 3595 1 1 1 1 13 LYS QG F 10 . HG1 1 1 3595 1 1 1 1 15 LEU HB3 F 12 . HB1 1 1 3595 1 2 1 1 15 LEU H F 12 . HN 1 1 3596 1 1 1 1 108 GLU H F 105 . HN 1 1 3596 1 2 1 1 109 PHE QD F 106 . HD1 1 1 3596 1 2 1 1 110 VAL H F 107 . HN 1 1 3597 1 1 1 1 36 SER HA F 33 . HA 1 1 3597 1 1 1 1 159 GLU HA F 156 . HA 1 1 3597 1 2 1 1 158 ASN HD22 F 155 . HD22 1 1 3598 1 1 1 1 48 VAL MG2 F 45 . HG21 1 1 3598 1 1 1 1 99 LEU QD F 96 . HD11 1 1 3598 1 2 1 1 99 LEU H F 96 . HN 1 1 3599 1 1 1 1 126 ARG HE F 123 . HE 1 1 3599 1 2 1 1 126 ARG QG F 123 . HG1 1 1 3600 1 1 1 1 12 ILE HG12 F 9 . HG11 1 1 3600 1 1 1 1 108 GLU HG2 F 105 . HG1 1 1 3600 1 1 1 1 111 ARG HB3 F 108 . HB1 1 1 3600 1 2 1 1 112 VAL H F 109 . HN 1 1 3601 1 1 1 1 98 ILE H F 95 . HN 1 1 3601 1 2 1 1 115 TYR H F 112 . HN 1 1 3601 1 2 1 1 116 VAL H F 113 . HN 1 1 3602 1 1 1 1 125 LEU HA F 122 . HA 1 1 3602 1 1 1 1 137 HIS HB3 F 134 . HB1 1 1 3602 1 2 1 1 134 GLN HE22 F 131 . HE22 1 1 3603 1 1 1 1 43 TRP HE1 F 40 . HE1 1 1 3603 1 2 1 1 43 TRP HH2 F 40 . HH2 1 1 3603 1 2 1 1 75 PHE QE F 72 . HE1 1 1 3604 1 1 1 1 17 ASN HD21 F 14 . HD21 1 1 3604 1 2 1 1 18 PRO HG2 F 15 . HG1 1 1 3604 1 2 1 1 142 ILE HG13 F 139 . HG11 1 1 3604 1 2 1 1 143 LEU HB2 F 140 . HB1 1 1 3605 1 1 1 1 19 ALA HA F 16 . HA 1 1 3605 1 1 1 1 20 LYS HA F 17 . HA 1 1 3605 1 2 1 1 20 LYS H F 17 . HN 1 1 3606 1 1 1 1 116 VAL H F 113 . HN 1 1 3606 1 1 1 1 143 LEU H F 140 . HN 1 1 3606 1 2 1 1 117 ASN H F 114 . HN 1 1 3607 1 1 1 1 108 GLU QB F 105 . HB1 1 1 3607 1 2 1 1 109 PHE H F 106 . HN 1 1 3608 1 1 1 1 43 TRP HA F 40 . HA 1 1 3608 1 1 1 1 64 LEU HA F 61 . HA 1 1 3608 1 2 1 1 63 ILE H F 60 . HN 1 1 3609 1 1 1 1 57 ASP QB F 54 . HB1 1 1 3609 1 2 1 1 58 GLN H F 55 . HN 1 1 3610 1 1 1 1 18 PRO HG2 F 15 . HG1 1 1 3610 1 1 1 1 143 LEU HB2 F 140 . HB1 1 1 3610 1 1 1 1 143 LEU HG F 140 . HG 1 1 3610 1 2 1 1 141 ASN HD22 F 138 . HD22 1 1 3611 1 1 1 1 104 TYR H F 101 . HN 1 1 3611 1 2 1 1 109 PHE QD F 106 . HD1 1 1 3611 1 2 1 1 110 VAL H F 107 . HN 1 1 3612 1 1 1 1 33 CYS HB2 F 30 . HB2 1 1 3612 1 1 1 1 68 VAL HB F 65 . HB 1 1 3612 1 2 1 1 37 LEU H F 34 . HN 1 1 3613 1 1 1 1 9 LEU HB2 F 6 . HB2 1 1 3613 1 1 1 1 10 LEU HG F 7 . HG 1 1 3613 1 2 1 1 32 GLU H F 29 . HN 1 1 3614 1 1 1 1 24 PRO HB3 F 21 . HB2 1 1 3614 1 1 1 1 45 LEU HB2 F 42 . HB2 1 1 3614 1 2 1 1 79 ALA H F 76 . HN 1 1 3615 1 1 1 1 12 ILE H F 9 . HN 1 1 3615 1 2 1 1 12 ILE MG F 9 . HG21 1 1 3615 1 2 1 1 149 VAL MG2 F 146 . HG21 1 1 3616 1 1 1 1 117 ASN H F 114 . HN 1 1 3616 1 1 1 1 141 ASN H F 138 . HN 1 1 3616 1 2 1 1 117 ASN HD21 F 114 . HD22 1 1 3617 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 3617 1 1 1 1 30 THR MG F 27 . HG21 1 1 3617 1 2 1 1 75 PHE H F 72 . HN 1 1 3618 1 1 1 1 45 LEU H F 42 . HN 1 1 3618 1 2 1 1 48 VAL MG2 F 45 . HG21 1 1 3618 1 2 1 1 60 LEU MD1 F 57 . HD11 1 1 3618 1 2 1 1 98 ILE MD F 95 . HD11 1 1 3618 1 2 1 1 99 LEU MD1 F 96 . HD11 1 1 3619 1 1 1 1 170 PRO QG F 167 . HG1 1 1 3619 1 1 1 1 172 VAL HB F 169 . HB 1 1 3619 1 2 1 1 171 GLY H F 168 . HN 1 1 3620 1 1 1 1 119 GLU H F 116 . HN 1 1 3620 1 2 1 1 120 TYR HA F 117 . HA 1 1 3620 1 2 1 1 140 ARG HA F 137 . HA 1 1 3621 1 1 1 1 90 SER H F 87 . HN 1 1 3621 1 2 1 1 93 VAL MG2 F 90 . HG21 1 1 3621 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 3622 1 1 1 1 47 TYR H F 44 . HN 1 1 3622 1 2 1 1 48 VAL MG1 F 45 . HG11 1 1 3622 1 2 1 1 98 ILE MG F 95 . HG21 1 1 3623 1 1 1 1 116 VAL QG F 113 . HG11 1 1 3623 1 2 1 1 140 ARG HE F 137 . HE 1 1 3624 1 1 1 1 125 LEU QD F 122 . HD11 1 1 3624 1 2 1 1 127 GLU H F 124 . HN 1 1 3625 1 1 1 1 99 LEU H F 96 . HN 1 1 3625 1 1 1 1 114 TYR H F 111 . HN 1 1 3625 1 2 1 1 100 LEU H F 97 . HN 1 1 3626 1 1 1 1 25 TYR HB3 F 22 . HB2 1 1 3626 1 1 1 1 80 ASP HB2 F 77 . HB1 1 1 3626 1 2 1 1 79 ALA H F 76 . HN 1 1 3627 1 1 1 1 52 ARG QD F 49 . HD1 1 1 3627 1 2 1 1 53 SER H F 50 . HN 1 1 3628 1 1 1 1 119 GLU HB3 F 116 . HB2 1 1 3628 1 1 1 1 126 ARG HB3 F 123 . HB2 1 1 3628 1 1 1 1 126 ARG HG3 F 123 . HG2 1 1 3628 1 1 1 1 138 ILE HB F 135 . HB 1 1 3628 1 2 1 1 121 ASP H F 118 . HN 1 1 3629 1 1 1 1 3 MET H F 0 . HN 1 1 3629 1 2 1 1 4 GLY QA F 1 . HA1 1 1 3630 1 1 1 1 111 ARG HB2 F 108 . HB2 1 1 3630 1 1 1 1 149 VAL HB F 146 . HB 1 1 3630 1 2 1 1 150 THR H F 147 . HN 1 1 3631 1 1 1 1 14 VAL HB F 11 . HB 1 1 3631 1 1 1 1 26 GLU QB F 23 . HB1 1 1 3631 1 2 1 1 15 LEU H F 12 . HN 1 1 3632 1 1 1 1 58 GLN QE F 55 . HE21 1 1 3632 1 2 1 1 86 LEU QB F 83 . HB1 1 1 3633 1 1 1 1 131 ALA H F 128 . HN 1 1 3633 1 2 1 1 132 LYS QD F 129 . HD1 1 1 3634 1 1 1 1 6 ILE HG12 F 3 . HG11 1 1 3634 1 1 1 1 154 ILE MG F 151 . HG21 1 1 3634 1 2 1 1 156 TRP H F 153 . HN 1 1 3635 1 1 1 1 168 GLU QG F 165 . HG1 1 1 3635 1 2 1 1 169 GLN H F 166 . HN 1 1 3636 1 1 1 1 14 VAL H F 11 . HN 1 1 3636 1 2 1 1 15 LEU H F 12 . HN 1 1 3636 1 2 1 1 17 ASN HD22 F 14 . HD22 1 1 3637 1 1 1 1 35 GLU HG3 F 32 . HG2 1 1 3637 1 1 1 1 159 GLU HB2 F 156 . HB1 1 1 3637 1 2 1 1 158 ASN HD22 F 155 . HD22 1 1 3638 1 1 1 1 14 VAL QG F 11 . HG11 1 1 3638 1 2 1 1 26 GLU H F 23 . HN 1 1 3639 1 1 1 1 61 ASP H F 58 . HN 1 1 3639 1 2 1 1 62 SER H F 59 . HN 1 1 3639 1 2 1 1 80 ASP H F 77 . HN 1 1 3640 1 1 1 1 38 LYS HB2 F 35 . HB1 1 1 3640 1 1 1 1 38 LYS HG3 F 35 . HG1 1 1 3640 1 1 1 1 64 LEU HB2 F 61 . HB2 1 1 3640 1 1 1 1 105 ASP HB3 F 102 . HB2 1 1 3640 1 2 1 1 40 ASP H F 37 . HN 1 1 3641 1 1 1 1 167 PRO HD2 F 164 . HD1 1 1 3641 1 1 1 1 170 PRO HD3 F 167 . HD2 1 1 3641 1 2 1 1 168 GLU H F 165 . HN 1 1 3642 1 1 1 1 108 GLU QB F 105 . HB1 1 1 3642 1 1 1 1 151 ARG HG2 F 148 . HG1 1 1 3642 1 2 1 1 110 VAL H F 107 . HN 1 1 3643 1 1 1 1 26 GLU QB F 23 . HB1 1 1 3643 1 1 1 1 26 GLU HG2 F 23 . HG1 1 1 3643 1 2 1 1 27 PHE H F 24 . HN 1 1 3644 1 1 1 1 27 PHE H F 24 . HN 1 1 3644 1 2 1 1 29 ILE H F 26 . HN 1 1 3644 1 2 1 1 79 ALA H F 76 . HN 1 1 3645 1 1 1 1 31 PHE H F 28 . HN 1 1 3645 1 2 1 1 72 VAL HB F 69 . HB 1 1 3645 1 2 1 1 73 ASN HB3 F 70 . HB2 1 1 3646 1 1 1 1 93 VAL QG F 90 . HG11 1 1 3646 1 2 1 1 120 TYR H F 117 . HN 1 1 3647 1 1 1 1 7 VAL MG2 F 4 . HG21 1 1 3647 1 1 1 1 37 LEU MD2 F 34 . HD21 1 1 3647 1 2 1 1 43 TRP HE1 F 40 . HE1 1 1 3648 1 1 1 1 83 SER QB F 80 . HB1 1 1 3648 1 1 1 1 84 ALA HA F 81 . HA 1 1 3648 1 2 1 1 85 GLU H F 82 . HN 1 1 3649 1 1 1 1 133 VAL MG2 F 130 . HG21 1 1 3649 1 1 1 1 135 VAL MG1 F 132 . HG11 1 1 3649 1 2 1 1 137 HIS H F 134 . HN 1 1 3650 1 1 1 1 20 LYS H F 17 . HN 1 1 3650 1 2 1 1 20 LYS QE F 17 . HE1 1 1 3651 1 1 1 1 135 VAL MG1 F 132 . HG11 1 1 3651 1 1 1 1 138 ILE MG F 135 . HG21 1 1 3651 1 2 1 1 138 ILE H F 135 . HN 1 1 3652 1 1 1 1 13 LYS HD2 F 10 . HD1 1 1 3652 1 1 1 1 15 LEU HB2 F 12 . HB2 1 1 3652 1 1 1 1 20 LYS QG F 17 . HG1 1 1 3652 1 2 1 1 17 ASN H F 14 . HN 1 1 3653 1 1 1 1 22 THR MG F 19 . HG21 1 1 3653 1 1 1 1 84 ALA MB F 81 . HB1 1 1 3653 1 2 1 1 135 VAL H F 132 . HN 1 1 3654 1 1 1 1 84 ALA H F 81 . HN 1 1 3654 1 2 1 1 85 GLU HB3 F 82 . HB1 1 1 3654 1 2 1 1 135 VAL HB F 132 . HB 1 1 3655 1 1 1 1 145 GLU H F 142 . HN 1 1 3655 1 2 1 1 147 PRO QD F 144 . HD1 1 1 3656 1 1 1 1 42 GLU HB3 F 39 . HB2 1 1 3656 1 1 1 1 107 ARG HB2 F 104 . HB1 1 1 3656 1 1 1 1 108 GLU QB F 105 . HB1 1 1 3656 1 2 1 1 104 TYR H F 101 . HN 1 1 3657 1 1 1 1 99 LEU HB2 F 96 . HB1 1 1 3657 1 1 1 1 100 LEU HB3 F 97 . HB2 1 1 3657 1 2 1 1 101 SER H F 98 . HN 1 1 3658 1 1 1 1 128 ASN H F 125 . HN 1 1 3658 1 2 1 1 129 PRO QG F 126 . HG1 1 1 3659 1 1 1 1 12 ILE H F 9 . HN 1 1 3659 1 1 1 1 15 LEU H F 12 . HN 1 1 3659 1 2 1 1 13 LYS H F 10 . HN 1 1 3660 1 1 1 1 134 GLN HE21 F 131 . HE21 1 1 3660 1 2 1 1 134 GLN QG F 131 . HG1 1 1 3661 1 1 1 1 49 GLY QA F 46 . HA1 1 1 3661 1 2 1 1 56 HIS H F 53 . HN 1 1 3662 1 1 1 1 124 GLU HG3 F 121 . HG1 1 1 3662 1 1 1 1 127 GLU HG3 F 124 . HG2 1 1 3662 1 2 1 1 128 ASN H F 125 . HN 1 1 3663 1 1 1 1 14 VAL QG F 11 . HG11 1 1 3663 1 1 1 1 45 LEU MD1 F 42 . HD11 1 1 3663 1 1 1 1 100 LEU MD1 F 97 . HD11 1 1 3663 1 2 1 1 27 PHE H F 24 . HN 1 1 3664 1 1 1 1 104 TYR QD F 101 . HD1 1 1 3664 1 1 1 1 158 ASN HD22 F 155 . HD22 1 1 3664 1 2 1 1 159 GLU H F 156 . HN 1 1 3665 1 1 1 1 12 ILE MG F 9 . HG21 1 1 3665 1 1 1 1 112 VAL MG2 F 109 . HG21 1 1 3665 1 2 1 1 101 SER H F 98 . HN 1 1 3666 1 1 1 1 45 LEU HB3 F 42 . HB1 1 1 3666 1 1 1 1 79 ALA MB F 76 . HB1 1 1 3666 1 2 1 1 61 ASP H F 58 . HN 1 1 3667 1 1 1 1 46 THR MG F 43 . HG21 1 1 3667 1 1 1 1 98 ILE HG13 F 95 . HG12 1 1 3667 1 2 1 1 48 VAL H F 45 . HN 1 1 3668 1 1 1 1 97 VAL MG2 F 94 . HG21 1 1 3668 1 1 1 1 98 ILE MD F 95 . HD11 1 1 3668 1 2 1 1 115 TYR H F 112 . HN 1 1 3669 1 1 1 1 151 ARG HB3 F 148 . HB2 1 1 3669 1 1 1 1 151 ARG HG2 F 148 . HG1 1 1 3669 1 2 1 1 152 PHE H F 149 . HN 1 1 3670 1 1 1 1 23 ASP H F 20 . HN 1 1 3670 1 2 1 1 24 PRO HD3 F 21 . HD2 1 1 3670 1 2 1 1 81 PRO HD2 F 78 . HD1 1 1 3671 1 1 1 1 6 ILE MD F 3 . HD11 1 1 3671 1 1 1 1 6 ILE HG13 F 3 . HG12 1 1 3671 1 2 1 1 158 ASN H F 155 . HN 1 1 3672 1 1 1 1 104 TYR H F 101 . HN 1 1 3672 1 2 1 1 105 ASP HB3 F 102 . HB2 1 1 3672 1 2 1 1 154 ILE HB F 151 . HB 1 1 3673 1 1 1 1 160 ASN HB3 F 157 . HB2 1 1 3673 1 1 1 1 165 TYR HB2 F 162 . HB1 1 1 3673 1 2 1 1 162 GLY H F 159 . HN 1 1 3674 1 1 1 1 112 VAL MG2 F 109 . HG21 1 1 3674 1 1 1 1 149 VAL MG2 F 146 . HG21 1 1 3674 1 2 1 1 113 GLY H F 110 . HN 1 1 3675 1 1 1 1 36 SER HA F 33 . HA 1 1 3675 1 1 1 1 69 PRO HD3 F 66 . HD2 1 1 3675 1 2 1 1 68 VAL H F 65 . HN 1 1 3676 1 1 1 1 19 ALA H F 16 . HN 1 1 3676 1 1 1 1 141 ASN H F 138 . HN 1 1 3676 1 2 1 1 140 ARG H F 137 . HN 1 1 3677 1 1 1 1 115 TYR H F 112 . HN 1 1 3677 1 2 1 1 116 VAL QG F 113 . HG11 1 1 3677 1 2 1 1 143 LEU MD1 F 140 . HD11 1 1 3678 1 1 1 1 123 GLU H F 120 . HN 1 1 3678 1 2 1 1 126 ARG H F 123 . HN 1 1 3678 1 2 1 1 126 ARG HE F 123 . HE 1 1 3679 1 1 1 1 34 LEU QB F 31 . HB1 1 1 3679 1 1 1 1 34 LEU HG F 31 . HG 1 1 3679 1 1 1 1 35 GLU HB3 F 32 . HB2 1 1 3679 1 2 1 1 71 GLY H F 68 . HN 1 1 3680 1 1 1 1 156 TRP H F 153 . HN 1 1 3680 1 1 1 1 159 GLU H F 156 . HN 1 1 3680 1 2 1 1 158 ASN HD21 F 155 . HD21 1 1 3681 1 1 1 1 9 LEU HB2 F 6 . HB2 1 1 3681 1 1 1 1 10 LEU HG F 7 . HG 1 1 3681 1 2 1 1 10 LEU H F 7 . HN 1 1 3682 1 1 1 1 12 ILE HB F 9 . HB 1 1 3682 1 1 1 1 13 LYS HB3 F 10 . HB2 1 1 3682 1 2 1 1 14 VAL H F 11 . HN 1 1 3683 1 1 1 1 62 SER H F 59 . HN 1 1 3683 1 2 1 1 63 ILE HG13 F 60 . HG11 1 1 3683 1 2 1 1 79 ALA MB F 76 . HB1 1 1 3684 1 1 1 1 15 LEU HB2 F 12 . HB2 1 1 3684 1 1 1 1 60 LEU HB3 F 57 . HB2 1 1 3684 1 2 1 1 79 ALA H F 76 . HN 1 1 3685 1 1 1 1 162 GLY QA F 159 . HA1 1 1 3685 1 2 1 1 165 TYR H F 162 . HN 1 1 3686 1 1 1 1 28 GLU HG3 F 25 . HG2 1 1 3686 1 1 1 1 45 LEU HB2 F 42 . HB2 1 1 3686 1 1 1 1 63 ILE HB F 60 . HB 1 1 3686 1 2 1 1 77 PHE H F 74 . HN 1 1 3687 1 1 1 1 120 TYR HB2 F 117 . HB2 1 1 3687 1 1 1 1 121 ASP HB3 F 118 . HB2 1 1 3687 1 2 1 1 139 VAL H F 136 . HN 1 1 3688 1 1 1 1 117 ASN H F 114 . HN 1 1 3688 1 2 1 1 143 LEU HB2 F 140 . HB1 1 1 3688 1 2 1 1 143 LEU HG F 140 . HG 1 1 3689 1 1 1 1 103 SER HB3 F 100 . HB2 1 1 3689 1 1 1 1 107 ARG HD2 F 104 . HD1 1 1 3689 1 2 1 1 107 ARG H F 104 . HN 1 1 3690 1 1 1 1 41 LEU HB3 F 38 . HB1 1 1 3690 1 1 1 1 44 LYS QB F 41 . HB1 1 1 3690 1 1 1 1 108 GLU HG2 F 105 . HG1 1 1 3690 1 2 1 1 103 SER H F 100 . HN 1 1 3691 1 1 1 1 98 ILE MG F 95 . HG21 1 1 3691 1 1 1 1 112 VAL MG2 F 109 . HG21 1 1 3691 1 1 1 1 116 VAL MG2 F 113 . HG21 1 1 3691 1 2 1 1 114 TYR H F 111 . HN 1 1 3692 1 1 1 1 108 GLU QB F 105 . HB1 1 1 3692 1 1 1 1 151 ARG HB3 F 148 . HB2 1 1 3692 1 1 1 1 151 ARG QG F 148 . HG1 1 1 3692 1 2 1 1 111 ARG H F 108 . HN 1 1 3693 1 1 1 1 4 GLY HA3 F 1 . HA1 1 1 3693 1 1 1 1 5 SER HB2 F 2 . HB1 1 1 3693 1 2 1 1 5 SER H F 2 . HN 1 1 3694 1 1 1 1 151 ARG H F 148 . HN 1 1 3694 1 1 1 1 152 PHE H F 149 . HN 1 1 3694 1 2 1 1 153 ASN HD21 F 150 . HD21 1 1 3695 1 1 1 1 147 PRO HB2 F 144 . HB1 1 1 3695 1 1 1 1 148 ARG QB F 145 . HB1 1 1 3695 1 2 1 1 148 ARG H F 145 . HN 1 1 3696 1 1 1 1 27 PHE QB F 24 . HB1 1 1 3696 1 2 1 1 28 GLU H F 25 . HN 1 1 3697 1 1 1 1 41 LEU H F 38 . HN 1 1 3697 1 1 1 1 104 TYR H F 101 . HN 1 1 3697 1 2 1 1 42 GLU H F 39 . HN 1 1 3698 1 1 1 1 123 GLU HG3 F 120 . HG2 1 1 3698 1 1 1 1 124 GLU HG3 F 121 . HG1 1 1 3698 1 1 1 1 127 GLU HG3 F 124 . HG2 1 1 3698 1 2 1 1 128 ASN HD22 F 125 . HD22 1 1 3699 1 1 1 1 5 SER QB F 2 . HB1 1 1 3699 1 2 1 1 7 VAL H F 4 . HN 1 1 3700 1 1 1 1 134 GLN H F 131 . HN 1 1 3700 1 2 1 1 134 GLN HE21 F 131 . HE21 1 1 3700 1 2 1 1 138 ILE H F 135 . HN 1 1 3701 1 1 1 1 151 ARG H F 148 . HN 1 1 3701 1 2 1 1 151 ARG HB3 F 148 . HB2 1 1 3701 1 2 1 1 151 ARG HG3 F 148 . HG2 1 1 3702 1 1 1 1 7 VAL MG2 F 4 . HG21 1 1 3702 1 1 1 1 37 LEU MD2 F 34 . HD21 1 1 3702 1 2 1 1 39 HIS H F 36 . HN 1 1 3703 1 1 1 1 97 VAL HA F 94 . HA 1 1 3703 1 1 1 1 113 GLY HA3 F 110 . HA2 1 1 3703 1 2 1 1 115 TYR H F 112 . HN 1 1 3704 1 1 1 1 115 TYR H F 112 . HN 1 1 3704 1 2 1 1 143 LEU HB2 F 140 . HB1 1 1 3704 1 2 1 1 146 LYS HD2 F 143 . HD1 1 1 3705 1 1 1 1 148 ARG QD F 145 . HD1 1 1 3705 1 2 1 1 148 ARG HE F 145 . HE 1 1 3706 1 1 1 1 20 LYS QD F 17 . HD1 1 1 3706 1 1 1 1 20 LYS QG F 17 . HG1 1 1 3706 1 1 1 1 81 PRO HG3 F 78 . HG2 1 1 3706 1 2 1 1 22 THR H F 19 . HN 1 1 3707 1 1 1 1 27 PHE H F 24 . HN 1 1 3707 1 2 1 1 27 PHE QB F 24 . HB1 1 1 3708 1 1 1 1 45 LEU H F 42 . HN 1 1 3708 1 2 1 1 46 THR MG F 43 . HG21 1 1 3708 1 2 1 1 63 ILE HG13 F 60 . HG11 1 1 3709 1 1 1 1 44 LYS H F 41 . HN 1 1 3709 1 2 1 1 44 LYS QG F 41 . HG1 1 1 3709 1 2 1 1 100 LEU HG F 97 . HG 1 1 3710 1 1 1 1 142 ILE HG13 F 139 . HG11 1 1 3710 1 1 1 1 143 LEU HB2 F 140 . HB1 1 1 3710 1 1 1 1 143 LEU HG F 140 . HG 1 1 3710 1 2 1 1 144 ALA H F 141 . HN 1 1 3711 1 1 1 1 20 LYS QD F 17 . HD1 1 1 3711 1 1 1 1 20 LYS QG F 17 . HG1 1 1 3711 1 1 1 1 81 PRO HG3 F 78 . HG2 1 1 3711 1 1 1 1 140 ARG QB F 137 . HB1 1 1 3711 1 2 1 1 22 THR H F 19 . HN 1 1 3712 1 1 1 1 157 ASP HB3 F 154 . HB2 1 1 3712 1 1 1 1 158 ASN QB F 155 . HB1 1 1 3712 1 2 1 1 158 ASN H F 155 . HN 1 1 3713 1 1 1 1 116 VAL MG1 F 113 . HG11 1 1 3713 1 1 1 1 142 ILE MD F 139 . HD11 1 1 3713 1 2 1 1 142 ILE H F 139 . HN 1 1 3714 1 1 1 1 123 GLU H F 120 . HN 1 1 3714 1 1 1 1 124 GLU H F 121 . HN 1 1 3714 1 2 1 1 126 ARG H F 123 . HN 1 1 3715 1 1 1 1 6 ILE MD F 3 . HD11 1 1 3715 1 1 1 1 6 ILE HG13 F 3 . HG12 1 1 3715 1 2 1 1 36 SER H F 33 . HN 1 1 3716 1 1 1 1 122 GLU QG F 119 . HG1 1 1 3716 1 2 1 1 124 GLU H F 121 . HN 1 1 3717 1 1 1 1 46 THR H F 43 . HN 1 1 3717 1 2 1 1 98 ILE HB F 95 . HB 1 1 3717 1 2 1 1 98 ILE HG12 F 95 . HG11 1 1 3717 1 2 1 1 99 LEU HB3 F 96 . HB2 1 1 3718 1 1 1 1 8 SER H F 5 . HN 1 1 3718 1 2 1 1 10 LEU QD F 7 . HD11 1 1 3718 1 2 1 1 110 VAL MG2 F 107 . HG21 1 1 3719 1 1 1 1 119 GLU H F 116 . HN 1 1 3719 1 2 1 1 139 VAL QG F 136 . HG11 1 1 3720 1 1 1 1 6 ILE HG12 F 3 . HG11 1 1 3720 1 1 1 1 37 LEU MD1 F 34 . HD11 1 1 3720 1 2 1 1 7 VAL H F 4 . HN 1 1 3721 1 1 1 1 143 LEU HB3 F 140 . HB2 1 1 3721 1 1 1 1 146 LYS HB3 F 143 . HB2 1 1 3721 1 2 1 1 146 LYS H F 143 . HN 1 1 3722 1 1 1 1 41 LEU MD2 F 38 . HD21 1 1 3722 1 1 1 1 68 VAL MG1 F 65 . HG11 1 1 3722 1 2 1 1 43 TRP HE1 F 40 . HE1 1 1 3723 1 1 1 1 50 SER H F 47 . HN 1 1 3723 1 1 1 1 55 ASP H F 52 . HN 1 1 3723 1 2 1 1 53 SER H F 50 . HN 1 1 3724 1 1 1 1 10 LEU QD F 7 . HD11 1 1 3724 1 1 1 1 73 ASN HB2 F 70 . HB1 1 1 3724 1 2 1 1 31 PHE H F 28 . HN 1 1 3725 1 1 1 1 37 LEU H F 34 . HN 1 1 3725 1 2 1 1 41 LEU MD1 F 38 . HD11 1 1 3725 1 2 1 1 70 VAL QG F 67 . HG11 1 1 3726 1 1 1 1 151 ARG H F 148 . HN 1 1 3726 1 2 1 1 151 ARG QD F 148 . HD1 1 1 3727 1 1 1 1 41 LEU HB3 F 38 . HB1 1 1 3727 1 1 1 1 42 GLU HB3 F 39 . HB2 1 1 3727 1 1 1 1 44 LYS HB2 F 41 . HB1 1 1 3727 1 1 1 1 63 ILE HB F 60 . HB 1 1 3727 1 2 1 1 43 TRP H F 40 . HN 1 1 3728 1 1 1 1 117 ASN HB2 F 114 . HB2 1 1 3728 1 1 1 1 141 ASN HB3 F 138 . HB1 1 1 3728 1 2 1 1 117 ASN HD22 F 114 . HD21 1 1 3729 1 1 1 1 12 ILE MG F 9 . HG21 1 1 3729 1 1 1 1 15 LEU QD F 12 . HD21 1 1 3729 1 2 1 1 14 VAL H F 11 . HN 1 1 3730 1 1 1 1 110 VAL H F 107 . HN 1 1 3730 1 2 1 1 150 THR MG F 147 . HG21 1 1 3730 1 2 1 1 154 ILE MG F 151 . HG21 1 1 3731 1 1 1 1 24 PRO HG3 F 21 . HG2 1 1 3731 1 1 1 1 60 LEU HB2 F 57 . HB1 1 1 3731 1 2 1 1 25 TYR H F 22 . HN 1 1 3732 1 1 1 1 16 ASN HD21 F 13 . HD21 1 1 3732 1 2 1 1 26 GLU QB F 23 . HB1 1 1 3732 1 2 1 1 26 GLU QG F 23 . HG1 1 1 3733 1 1 1 1 12 ILE HG13 F 9 . HG12 1 1 3733 1 1 1 1 29 ILE HG12 F 26 . HG11 1 1 3733 1 2 1 1 13 LYS H F 10 . HN 1 1 3734 1 1 1 1 21 PHE QD F 18 . HD1 1 1 3734 1 1 1 1 120 TYR QE F 117 . HE1 1 1 3734 1 2 1 1 135 VAL H F 132 . HN 1 1 3735 1 1 1 1 48 VAL MG1 F 45 . HG11 1 1 3735 1 1 1 1 86 LEU QD F 83 . HD11 1 1 3735 1 1 1 1 98 ILE MG F 95 . HG21 1 1 3735 1 2 1 1 58 GLN H F 55 . HN 1 1 3736 1 1 1 1 109 PHE QE F 106 . HE1 1 1 3736 1 1 1 1 153 ASN HD22 F 150 . HD22 1 1 3736 1 2 1 1 154 ILE H F 151 . HN 1 1 3737 1 1 1 1 13 LYS HB2 F 10 . HB1 1 1 3737 1 1 1 1 13 LYS HD2 F 10 . HD1 1 1 3737 1 2 1 1 14 VAL H F 11 . HN 1 1 3738 1 1 1 1 34 LEU HB2 F 31 . HB2 1 1 3738 1 1 1 1 35 GLU HB3 F 32 . HB2 1 1 3738 1 2 1 1 35 GLU H F 32 . HN 1 1 3739 1 1 1 1 103 SER HB3 F 100 . HB2 1 1 3739 1 1 1 1 107 ARG HD2 F 104 . HD1 1 1 3739 1 2 1 1 108 GLU H F 105 . HN 1 1 3740 1 1 1 1 95 VAL HA F 92 . HA 1 1 3740 1 1 1 1 97 VAL HA F 94 . HA 1 1 3740 1 2 1 1 116 VAL H F 113 . HN 1 1 3741 1 1 1 1 63 ILE MG F 60 . HG21 1 1 3741 1 1 1 1 64 LEU QD F 61 . HD21 1 1 3741 1 2 1 1 64 LEU H F 61 . HN 1 1 3742 1 1 1 1 53 SER HA F 50 . HA 1 1 3742 1 1 1 1 59 GLU HA F 56 . HA 1 1 3742 1 1 1 1 60 LEU HA F 57 . HA 1 1 3742 1 1 1 1 86 LEU HA F 83 . HA 1 1 3742 1 1 1 1 96 THR HB F 93 . HB 1 1 3742 1 2 1 1 58 GLN QE F 55 . HE21 1 1 3743 1 1 1 1 35 GLU H F 32 . HN 1 1 3743 1 2 1 1 68 VAL QG F 65 . HG11 1 1 3744 1 1 1 1 34 LEU HA F 31 . HA 1 1 3744 1 1 1 1 68 VAL HA F 65 . HA 1 1 3744 1 1 1 1 72 VAL HA F 69 . HA 1 1 3744 1 2 1 1 70 VAL H F 67 . HN 1 1 3745 1 1 1 1 72 VAL MG1 F 69 . HG11 1 1 3745 1 1 1 1 73 ASN HB2 F 70 . HB1 1 1 3745 1 2 1 1 73 ASN H F 70 . HN 1 1 3746 1 1 1 1 7 VAL HB F 4 . HB 1 1 3746 1 1 1 1 34 LEU QB F 31 . HB1 1 1 3746 1 1 1 1 34 LEU HG F 31 . HG 1 1 3746 1 1 1 1 107 ARG HB2 F 104 . HB1 1 1 3746 1 1 1 1 151 ARG HB3 F 148 . HB2 1 1 3746 1 1 1 1 151 ARG HG2 F 148 . HG1 1 1 3746 1 2 1 1 156 TRP HE1 F 153 . HE1 1 1 3747 1 1 1 1 160 ASN HB2 F 157 . HB1 1 1 3747 1 1 1 1 165 TYR HB2 F 162 . HB1 1 1 3747 1 2 1 1 163 ASP H F 160 . HN 1 1 3748 1 1 1 1 19 ALA MB F 16 . HB1 1 1 3748 1 1 1 1 20 LYS HB2 F 17 . HB2 1 1 3748 1 2 1 1 140 ARG H F 137 . HN 1 1 3749 1 1 1 1 18 PRO QD F 15 . HD1 1 1 3749 1 2 1 1 19 ALA H F 16 . HN 1 1 3750 1 1 1 1 6 ILE HG12 F 3 . HG11 1 1 3750 1 1 1 1 37 LEU MD1 F 34 . HD11 1 1 3750 1 2 1 1 157 ASP H F 154 . HN 1 1 3751 1 1 1 1 162 GLY QA F 159 . HA1 1 1 3751 1 2 1 1 164 LEU H F 161 . HN 1 1 3752 1 1 1 1 84 ALA HA F 81 . HA 1 1 3752 1 1 1 1 131 ALA HA F 128 . HA 1 1 3752 1 2 1 1 133 VAL H F 130 . HN 1 1 3753 1 1 1 1 45 LEU HB3 F 42 . HB1 1 1 3753 1 1 1 1 45 LEU HG F 42 . HG 1 1 3753 1 1 1 1 82 PRO HG2 F 79 . HG1 1 1 3753 1 1 1 1 99 LEU HB2 F 96 . HB1 1 1 3753 1 2 1 1 47 TYR H F 44 . HN 1 1 3754 1 1 1 1 120 TYR HB2 F 117 . HB2 1 1 3754 1 1 1 1 121 ASP HB3 F 118 . HB2 1 1 3754 1 2 1 1 122 GLU H F 119 . HN 1 1 3755 1 1 1 1 40 ASP HA F 37 . HA 1 1 3755 1 1 1 1 41 LEU HA F 38 . HA 1 1 3755 1 1 1 1 66 GLY HA3 F 63 . HA1 1 1 3755 1 2 1 1 65 VAL H F 62 . HN 1 1 3756 1 1 1 1 90 SER HB3 F 87 . HB2 1 1 3756 1 1 1 1 92 LEU HA F 89 . HA 1 1 3756 1 2 1 1 91 GLU H F 88 . HN 1 1 3757 1 1 1 1 135 VAL H F 132 . HN 1 1 3757 1 2 1 1 136 ASP QB F 133 . HB1 1 1 3758 1 1 1 1 15 LEU HB2 F 12 . HB2 1 1 3758 1 1 1 1 74 LYS HB3 F 71 . HB1 1 1 3758 1 2 1 1 76 VAL H F 73 . HN 1 1 3759 1 1 1 1 107 ARG HB3 F 104 . HB2 1 1 3759 1 1 1 1 110 VAL HB F 107 . HB 1 1 3759 1 2 1 1 152 PHE H F 149 . HN 1 1 3760 1 1 1 1 58 GLN QE F 55 . HE22 1 1 3760 1 2 1 1 60 LEU MD1 F 57 . HD11 1 1 3760 1 2 1 1 87 ILE MD F 84 . HD11 1 1 3761 1 1 1 1 41 LEU HB3 F 38 . HB1 1 1 3761 1 1 1 1 65 VAL HB F 62 . HB 1 1 3761 1 2 1 1 65 VAL H F 62 . HN 1 1 3762 1 1 1 1 16 ASN QB F 13 . HB1 1 1 3762 1 2 1 1 17 ASN H F 14 . HN 1 1 3763 1 1 1 1 61 ASP H F 58 . HN 1 1 3763 1 2 1 1 61 ASP QB F 58 . HB1 1 1 3764 1 1 1 1 32 GLU HB3 F 29 . HB2 1 1 3764 1 1 1 1 32 GLU QG F 29 . HG1 1 1 3764 1 2 1 1 72 VAL H F 69 . HN 1 1 3765 1 1 1 1 48 VAL MG2 F 45 . HG21 1 1 3765 1 1 1 1 60 LEU MD1 F 57 . HD11 1 1 3765 1 2 1 1 58 GLN H F 55 . HN 1 1 3766 1 1 1 1 158 ASN HD21 F 155 . HD21 1 1 3766 1 2 1 1 159 GLU QG F 156 . HG1 1 1 3766 1 2 1 1 161 GLU HG2 F 158 . HG1 1 1 3767 1 1 1 1 102 CYS HG F 99 . HG 1 1 3767 1 1 1 1 154 ILE HG12 F 151 . HG11 1 1 3767 1 2 1 1 110 VAL H F 107 . HN 1 1 3768 1 1 1 1 130 PRO HG3 F 127 . HG2 1 1 3768 1 1 1 1 133 VAL HB F 130 . HB 1 1 3768 1 2 1 1 134 GLN H F 131 . HN 1 1 3769 1 1 1 1 116 VAL MG2 F 113 . HG21 1 1 3769 1 1 1 1 143 LEU MD1 F 140 . HD11 1 1 3769 1 2 1 1 117 ASN H F 114 . HN 1 1 3770 1 1 1 1 27 PHE QB F 24 . HB1 1 1 3770 1 2 1 1 77 PHE H F 74 . HN 1 1 3771 1 1 1 1 13 LYS HB2 F 10 . HB1 1 1 3771 1 1 1 1 13 LYS HD2 F 10 . HD1 1 1 3771 1 1 1 1 28 GLU HG3 F 25 . HG2 1 1 3771 1 2 1 1 28 GLU H F 25 . HN 1 1 3772 1 1 1 1 17 ASN H F 14 . HN 1 1 3772 1 2 1 1 18 PRO HB3 F 15 . HB1 1 1 3772 1 2 1 1 26 GLU HG2 F 23 . HG1 1 1 3773 1 1 1 1 24 PRO HG2 F 21 . HG1 1 1 3773 1 1 1 1 26 GLU QG F 23 . HG1 1 1 3773 1 1 1 1 81 PRO HG2 F 78 . HG1 1 1 3773 1 2 1 1 25 TYR H F 22 . HN 1 1 3774 1 1 1 1 36 SER QB F 33 . HB1 1 1 3774 1 2 1 1 37 LEU H F 34 . HN 1 1 3775 1 1 1 1 82 PRO HB3 F 79 . HB1 1 1 3775 1 1 1 1 86 LEU HG F 83 . HG 1 1 3775 1 2 1 1 83 SER H F 80 . HN 1 1 3776 1 1 1 1 107 ARG HB2 F 104 . HB1 1 1 3776 1 1 1 1 151 ARG HB3 F 148 . HB2 1 1 3776 1 1 1 1 151 ARG QG F 148 . HG1 1 1 3776 1 2 1 1 153 ASN H F 150 . HN 1 1 3777 1 1 1 1 49 GLY QA F 46 . HA1 1 1 3777 1 2 1 1 50 SER H F 47 . HN 1 1 3778 1 1 1 1 58 GLN QE F 55 . HE22 1 1 3778 1 2 1 1 60 LEU HB2 F 57 . HB1 1 1 3778 1 2 1 1 81 PRO HG2 F 78 . HG1 1 1 3778 1 2 1 1 85 GLU HB3 F 82 . HB1 1 1 3778 1 2 1 1 87 ILE HB F 84 . HB 1 1 3778 1 2 1 1 91 GLU HB3 F 88 . HB2 1 1 3779 1 1 1 1 62 SER H F 59 . HN 1 1 3779 1 2 1 1 77 PHE QE F 74 . HE1 1 1 3779 1 2 1 1 77 PHE HZ F 74 . HZ 1 1 3780 1 1 1 1 167 PRO HA F 164 . HA 1 1 3780 1 1 1 1 170 PRO HA F 167 . HA 1 1 3780 1 2 1 1 169 GLN H F 166 . HN 1 1 3781 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 3781 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 3781 1 2 1 1 9 LEU H F 6 . HN 1 1 3782 1 1 1 1 12 ILE MD F 9 . HD11 1 1 3782 1 1 1 1 110 VAL MG2 F 107 . HG21 1 1 3782 1 2 1 1 112 VAL H F 109 . HN 1 1 3783 1 1 1 1 62 SER H F 59 . HN 1 1 3783 1 2 1 1 62 SER QB F 59 . HB1 1 1 3784 1 1 1 1 20 LYS HD2 F 17 . HD1 1 1 3784 1 1 1 1 140 ARG QB F 137 . HB1 1 1 3784 1 2 1 1 21 PHE H F 18 . HN 1 1 3785 1 1 1 1 47 TYR H F 44 . HN 1 1 3785 1 1 1 1 60 LEU H F 57 . HN 1 1 3785 1 2 1 1 59 GLU H F 56 . HN 1 1 3786 1 1 1 1 119 GLU HG3 F 116 . HG2 1 1 3786 1 1 1 1 122 GLU HB3 F 119 . HB1 1 1 3786 1 2 1 1 121 ASP H F 118 . HN 1 1 3787 1 1 1 1 4 GLY H F 1 . HN 1 1 3787 1 2 1 1 34 LEU QD F 31 . HD11 1 1 3788 1 1 1 1 25 TYR QD F 22 . HD1 1 1 3788 1 1 1 1 27 PHE QE F 24 . HE1 1 1 3788 1 2 1 1 26 GLU H F 23 . HN 1 1 3789 1 1 1 1 92 LEU MD1 F 89 . HD11 1 1 3789 1 1 1 1 125 LEU MD1 F 122 . HD11 1 1 3789 1 2 1 1 137 HIS H F 134 . HN 1 1 3790 1 1 1 1 42 GLU HB3 F 39 . HB2 1 1 3790 1 1 1 1 107 ARG HB2 F 104 . HB1 1 1 3790 1 1 1 1 108 GLU HB2 F 105 . HB1 1 1 3790 1 2 1 1 106 GLY H F 103 . HN 1 1 3791 1 1 1 1 159 GLU HB2 F 156 . HB1 1 1 3791 1 1 1 1 161 GLU HB3 F 158 . HB2 1 1 3791 1 2 1 1 160 ASN QD F 157 . HD21 1 1 3792 1 1 1 1 44 LYS HB3 F 41 . HB2 1 1 3792 1 1 1 1 45 LEU HB2 F 42 . HB2 1 1 3792 1 1 1 1 60 LEU HG F 57 . HG 1 1 3792 1 2 1 1 47 TYR H F 44 . HN 1 1 3793 1 1 1 1 44 LYS H F 41 . HN 1 1 3793 1 2 1 1 63 ILE HG12 F 60 . HG12 1 1 3793 1 2 1 1 102 CYS HB2 F 99 . HB1 1 1 3794 1 1 1 1 118 ASN HB3 F 115 . HB2 1 1 3794 1 1 1 1 119 GLU HG2 F 116 . HG1 1 1 3794 1 2 1 1 119 GLU H F 116 . HN 1 1 3795 1 1 1 1 125 LEU HG F 122 . HG 1 1 3795 1 1 1 1 132 LYS QG F 129 . HG2 1 1 3795 1 2 1 1 134 GLN HE21 F 131 . HE21 1 1 3796 1 1 1 1 133 VAL MG2 F 130 . HG21 1 1 3796 1 1 1 1 135 VAL MG2 F 132 . HG21 1 1 3796 1 2 1 1 134 GLN HE21 F 131 . HE21 1 1 3797 1 1 1 1 111 ARG HB3 F 108 . HB1 1 1 3797 1 1 1 1 148 ARG HB2 F 145 . HB1 1 1 3797 1 1 1 1 151 ARG HB3 F 148 . HB2 1 1 3797 1 1 1 1 151 ARG QG F 148 . HG1 1 1 3797 1 2 1 1 150 THR H F 147 . HN 1 1 3798 1 1 1 1 10 LEU HB3 F 7 . HB1 1 1 3798 1 1 1 1 74 LYS HB3 F 71 . HB1 1 1 3798 1 2 1 1 31 PHE H F 28 . HN 1 1 3799 1 1 1 1 93 VAL MG2 F 90 . HG21 1 1 3799 1 1 1 1 138 ILE MG F 135 . HG21 1 1 3799 1 2 1 1 121 ASP H F 118 . HN 1 1 3800 1 1 1 1 44 LYS H F 41 . HN 1 1 3800 1 2 1 1 77 PHE QE F 74 . HE1 1 1 3800 1 2 1 1 77 PHE HZ F 74 . HZ 1 1 3801 1 1 1 1 6 ILE H F 3 . HN 1 1 3801 1 2 1 1 35 GLU H F 32 . HN 1 1 3801 1 2 1 1 109 PHE QD F 106 . HD1 1 1 3802 1 1 1 1 74 LYS QG F 71 . HG1 1 1 3802 1 2 1 1 75 PHE H F 72 . HN 1 1 3803 1 1 1 1 19 ALA MB F 16 . HB1 1 1 3803 1 1 1 1 20 LYS HB2 F 17 . HB2 1 1 3803 1 2 1 1 21 PHE H F 18 . HN 1 1 3804 1 1 1 1 40 ASP H F 37 . HN 1 1 3804 1 2 1 1 41 LEU MD2 F 38 . HD21 1 1 3804 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 3805 1 1 1 1 35 GLU HG3 F 32 . HG2 1 1 3805 1 1 1 1 159 GLU HB2 F 156 . HB1 1 1 3805 1 2 1 1 158 ASN HD21 F 155 . HD21 1 1 3806 1 1 1 1 92 LEU MD1 F 89 . HD11 1 1 3806 1 1 1 1 125 LEU MD1 F 122 . HD11 1 1 3806 1 2 1 1 138 ILE H F 135 . HN 1 1 3807 1 1 1 1 161 GLU H F 158 . HN 1 1 3807 1 2 1 1 161 GLU QG F 158 . HG1 1 1 3808 1 1 1 1 16 ASN H F 13 . HN 1 1 3808 1 2 1 1 26 GLU QB F 23 . HB1 1 1 3809 1 1 1 1 35 GLU HA F 32 . HA 1 1 3809 1 1 1 1 68 VAL HA F 65 . HA 1 1 3809 1 2 1 1 70 VAL H F 67 . HN 1 1 3810 1 1 1 1 29 ILE HG13 F 26 . HG12 1 1 3810 1 1 1 1 45 LEU MD1 F 42 . HD11 1 1 3810 1 1 1 1 63 ILE HG12 F 60 . HG12 1 1 3810 1 1 1 1 100 LEU MD1 F 97 . HD11 1 1 3810 1 2 1 1 77 PHE H F 74 . HN 1 1 3811 1 1 1 1 8 SER HB2 F 5 . HB2 1 1 3811 1 1 1 1 109 PHE HB3 F 106 . HB2 1 1 3811 1 2 1 1 156 TRP HE1 F 153 . HE1 1 1 3812 1 1 1 1 17 ASN H F 14 . HN 1 1 3812 1 2 1 1 18 PRO QG F 15 . HG1 1 1 3812 1 2 1 1 142 ILE HG13 F 139 . HG11 1 1 3813 1 1 1 1 45 LEU H F 42 . HN 1 1 3813 1 2 1 1 45 LEU MD1 F 42 . HD11 1 1 3813 1 2 1 1 100 LEU MD1 F 97 . HD11 1 1 3814 1 1 1 1 6 ILE MD F 3 . HD11 1 1 3814 1 1 1 1 6 ILE HG13 F 3 . HG12 1 1 3814 1 2 1 1 7 VAL H F 4 . HN 1 1 3815 1 1 1 1 114 TYR HB3 F 111 . HB2 1 1 3815 1 1 1 1 115 TYR HB3 F 112 . HB1 1 1 3815 1 2 1 1 115 TYR H F 112 . HN 1 1 3816 1 1 1 1 9 LEU H F 6 . HN 1 1 3816 1 1 1 1 32 GLU H F 29 . HN 1 1 3816 1 2 1 1 11 GLY H F 8 . HN 1 1 3817 1 1 1 1 85 GLU H F 82 . HN 1 1 3817 1 2 1 1 86 LEU QD F 83 . HD21 1 1 3817 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 3818 1 1 1 1 12 ILE H F 9 . HN 1 1 3818 1 2 1 1 14 VAL QG F 11 . HG21 1 1 3818 1 2 1 1 100 LEU QD F 97 . HD11 1 1 3819 1 1 1 1 26 GLU H F 23 . HN 1 1 3819 1 2 1 1 26 GLU QB F 23 . HB1 1 1 3819 1 2 1 1 26 GLU HG2 F 23 . HG1 1 1 3820 1 1 1 1 103 SER HB2 F 100 . HB1 1 1 3820 1 1 1 1 107 ARG HD3 F 104 . HD2 1 1 3820 1 2 1 1 108 GLU H F 105 . HN 1 1 3821 1 1 1 1 120 TYR QR F 117 . HD1 1 1 3821 1 2 1 1 137 HIS H F 134 . HN 1 1 3822 1 1 1 1 15 LEU HB2 F 12 . HB2 1 1 3822 1 1 1 1 19 ALA MB F 16 . HB1 1 1 3822 1 2 1 1 26 GLU H F 23 . HN 1 1 3823 1 1 1 1 54 LEU H F 51 . HN 1 1 3823 1 2 1 1 54 LEU QD F 51 . HD11 1 1 3824 1 1 1 1 108 GLU H F 105 . HN 1 1 3824 1 2 1 1 108 GLU QB F 105 . HB1 1 1 3825 1 1 1 1 22 THR HA F 19 . HA 1 1 3825 1 1 1 1 137 HIS HB3 F 134 . HB1 1 1 3825 1 2 1 1 136 ASP H F 133 . HN 1 1 3826 1 1 1 1 98 ILE HG13 F 95 . HG12 1 1 3826 1 1 1 1 99 LEU HB2 F 96 . HB1 1 1 3826 1 2 1 1 114 TYR H F 111 . HN 1 1 3827 1 1 1 1 63 ILE MD F 60 . HD11 1 1 3827 1 1 1 1 65 VAL QG F 62 . HG11 1 1 3827 1 2 1 1 64 LEU H F 61 . HN 1 1 3828 1 1 1 1 28 GLU HG3 F 25 . HG2 1 1 3828 1 1 1 1 74 LYS HB2 F 71 . HB2 1 1 3828 1 2 1 1 75 PHE H F 72 . HN 1 1 3829 1 1 1 1 143 LEU HB2 F 140 . HB1 1 1 3829 1 1 1 1 143 LEU HG F 140 . HG 1 1 3829 1 1 1 1 146 LYS HB2 F 143 . HB1 1 1 3829 1 2 1 1 145 GLU H F 142 . HN 1 1 3830 1 1 1 1 97 VAL MG1 F 94 . HG11 1 1 3830 1 1 1 1 100 LEU MD2 F 97 . HD21 1 1 3830 1 2 1 1 113 GLY H F 110 . HN 1 1 3831 1 1 1 1 115 TYR H F 112 . HN 1 1 3831 1 2 1 1 116 VAL MG1 F 113 . HG11 1 1 3831 1 2 1 1 143 LEU MD2 F 140 . HD21 1 1 3832 1 1 1 1 134 GLN HB2 F 131 . HB1 1 1 3832 1 1 1 1 139 VAL HB F 136 . HB 1 1 3832 1 2 1 1 138 ILE H F 135 . HN 1 1 3833 1 1 1 1 29 ILE MG F 26 . HG21 1 1 3833 1 1 1 1 45 LEU MD2 F 42 . HD21 1 1 3833 1 1 1 1 63 ILE MD F 60 . HD11 1 1 3833 1 2 1 1 44 LYS H F 41 . HN 1 1 3834 1 1 1 1 133 VAL MG2 F 130 . HG21 1 1 3834 1 1 1 1 135 VAL QG F 132 . HG11 1 1 3834 1 2 1 1 137 HIS H F 134 . HN 1 1 3835 1 1 1 1 16 ASN HB2 F 13 . HB1 1 1 3835 1 1 1 1 25 TYR HB3 F 22 . HB2 1 1 3835 1 2 1 1 26 GLU H F 23 . HN 1 1 3836 1 1 1 1 41 LEU HG F 38 . HG 1 1 3836 1 1 1 1 67 PRO HB3 F 64 . HB2 1 1 3836 1 1 1 1 67 PRO HG3 F 64 . HG2 1 1 3836 1 2 1 1 68 VAL H F 65 . HN 1 1 3837 1 1 1 1 85 GLU H F 82 . HN 1 1 3837 1 2 1 1 86 LEU HB3 F 83 . HB2 1 1 3837 1 2 1 1 133 VAL HB F 130 . HB 1 1 3838 1 1 1 1 125 LEU H F 122 . HN 1 1 3838 1 2 1 1 125 LEU QD F 122 . HD11 1 1 3839 1 1 1 1 12 ILE HA F 9 . HA 1 1 3839 1 1 1 1 28 GLU HA F 25 . HA 1 1 3839 1 2 1 1 28 GLU H F 25 . HN 1 1 3840 1 1 1 1 12 ILE MG F 9 . HG21 1 1 3840 1 1 1 1 76 VAL QG F 73 . HG11 1 1 3840 1 1 1 1 142 ILE MD F 139 . HD11 1 1 3840 1 2 1 1 27 PHE H F 24 . HN 1 1 3841 1 1 1 1 109 PHE H F 106 . HN 1 1 3841 1 2 1 1 109 PHE QE F 106 . HE1 1 1 3841 1 2 1 1 109 PHE HZ F 106 . HZ 1 1 3841 1 2 1 1 152 PHE QE F 149 . HE1 1 1 3842 1 1 1 1 61 ASP QB F 58 . HB1 1 1 3842 1 1 1 1 80 ASP HB3 F 77 . HB2 1 1 3842 1 2 1 1 80 ASP H F 77 . HN 1 1 3843 1 1 1 1 98 ILE MG F 95 . HG21 1 1 3843 1 1 1 1 116 VAL MG1 F 113 . HG11 1 1 3843 1 2 1 1 114 TYR H F 111 . HN 1 1 3844 1 1 1 1 148 ARG HB2 F 145 . HB1 1 1 3844 1 1 1 1 151 ARG HB3 F 148 . HB2 1 1 3844 1 1 1 1 151 ARG QG F 148 . HG1 1 1 3844 1 2 1 1 150 THR H F 147 . HN 1 1 3845 1 1 1 1 15 LEU QD F 12 . HD21 1 1 3845 1 1 1 1 76 VAL QG F 73 . HG21 1 1 3845 1 2 1 1 26 GLU H F 23 . HN 1 1 3846 1 1 1 1 3 MET QB F 0 . HB1 1 1 3846 1 2 1 1 4 GLY H F 1 . HN 1 1 3847 1 1 1 1 41 LEU H F 38 . HN 1 1 3847 1 2 1 1 41 LEU MD2 F 38 . HD21 1 1 3847 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 3848 1 1 1 1 7 VAL HB F 4 . HB 1 1 3848 1 1 1 1 10 LEU HG F 7 . HG 1 1 3848 1 1 1 1 34 LEU QB F 31 . HB1 1 1 3848 1 1 1 1 34 LEU HG F 31 . HG 1 1 3848 1 1 1 1 35 GLU HB3 F 32 . HB2 1 1 3848 1 1 1 1 37 LEU HG F 34 . HG 1 1 3848 1 2 1 1 33 CYS H F 30 . HN 1 1 3849 1 1 1 1 126 ARG HB3 F 123 . HB2 1 1 3849 1 1 1 1 126 ARG QG F 123 . HG1 1 1 3849 1 2 1 1 127 GLU H F 124 . HN 1 1 3850 1 1 1 1 103 SER HB2 F 100 . HB1 1 1 3850 1 1 1 1 107 ARG HD3 F 104 . HD2 1 1 3850 1 2 1 1 107 ARG H F 104 . HN 1 1 3851 1 1 1 1 32 GLU HB3 F 29 . HB2 1 1 3851 1 1 1 1 32 GLU QG F 29 . HG1 1 1 3851 1 2 1 1 33 CYS H F 30 . HN 1 1 3852 1 1 1 1 27 PHE QE F 24 . HE1 1 1 3852 1 1 1 1 115 TYR QE F 112 . HE1 1 1 3852 1 2 1 1 116 VAL H F 113 . HN 1 1 3853 1 1 1 1 146 LYS H F 143 . HN 1 1 3853 1 2 1 1 147 PRO QD F 144 . HD1 1 1 3854 1 1 1 1 158 ASN H F 155 . HN 1 1 3854 1 2 1 1 159 GLU QG F 156 . HG1 1 1 3855 1 1 1 1 98 ILE HB F 95 . HB 1 1 3855 1 1 1 1 98 ILE HG12 F 95 . HG11 1 1 3855 1 1 1 1 99 LEU HB3 F 96 . HB2 1 1 3855 1 2 1 1 99 LEU H F 96 . HN 1 1 3856 1 1 1 1 47 TYR H F 44 . HN 1 1 3856 1 2 1 1 48 VAL MG2 F 45 . HG21 1 1 3856 1 2 1 1 60 LEU MD1 F 57 . HD11 1 1 3857 1 1 1 1 35 GLU HB2 F 32 . HB1 1 1 3857 1 1 1 1 159 GLU HB3 F 156 . HB2 1 1 3857 1 2 1 1 158 ASN HD22 F 155 . HD22 1 1 3858 1 1 1 1 35 GLU HB2 F 32 . HB1 1 1 3858 1 1 1 1 159 GLU HB3 F 156 . HB2 1 1 3858 1 2 1 1 158 ASN HD21 F 155 . HD21 1 1 3859 1 1 1 1 48 VAL H F 45 . HN 1 1 3859 1 2 1 1 48 VAL MG1 F 45 . HG11 1 1 3859 1 2 1 1 98 ILE MG F 95 . HG21 1 1 3860 1 1 1 1 104 TYR H F 101 . HN 1 1 3860 1 2 1 1 108 GLU H F 105 . HN 1 1 3860 1 2 1 1 109 PHE H F 106 . HN 1 1 3861 1 1 1 1 6 ILE HG12 F 3 . HG11 1 1 3861 1 1 1 1 37 LEU MD1 F 34 . HD11 1 1 3861 1 2 1 1 158 ASN H F 155 . HN 1 1 3862 1 1 1 1 119 GLU H F 116 . HN 1 1 3862 1 2 1 1 119 GLU HB2 F 116 . HB1 1 1 3862 1 2 1 1 139 VAL HB F 136 . HB 1 1 3863 1 1 1 1 30 THR H F 27 . HN 1 1 3863 1 1 1 1 74 LYS H F 71 . HN 1 1 3863 1 2 1 1 31 PHE H F 28 . HN 1 1 3864 1 1 1 1 156 TRP H F 153 . HN 1 1 3864 1 1 1 1 159 GLU H F 156 . HN 1 1 3864 1 2 1 1 157 ASP H F 154 . HN 1 1 3865 1 1 1 1 48 VAL MG2 F 45 . HG21 1 1 3865 1 1 1 1 97 VAL MG2 F 94 . HG21 1 1 3865 1 2 1 1 52 ARG H F 49 . HN 1 1 3866 1 1 1 1 32 GLU HG2 F 29 . HG1 1 1 3866 1 1 1 1 35 GLU HG3 F 32 . HG2 1 1 3866 1 2 1 1 35 GLU H F 32 . HN 1 1 3867 1 1 1 1 117 ASN H F 114 . HN 1 1 3867 1 2 1 1 117 ASN HB2 F 114 . HB2 1 1 3867 1 2 1 1 141 ASN HB3 F 138 . HB1 1 1 3868 1 1 1 1 154 ILE MD F 151 . HD11 1 1 3868 1 1 1 1 154 ILE HG12 F 151 . HG11 1 1 3868 1 2 1 1 156 TRP HE1 F 153 . HE1 1 1 3869 1 1 1 1 5 SER H F 2 . HN 1 1 3869 1 2 1 1 109 PHE QE F 106 . HE1 1 1 3869 1 2 1 1 109 PHE HZ F 106 . HZ 1 1 3869 1 2 1 1 158 ASN HD22 F 155 . HD22 1 1 3870 1 1 1 1 134 GLN QG F 131 . HG1 1 1 3870 1 2 1 1 135 VAL H F 132 . HN 1 1 3871 1 1 1 1 18 PRO HA F 15 . HA 1 1 3871 1 1 1 1 141 ASN HA F 138 . HA 1 1 3871 1 2 1 1 141 ASN HD22 F 138 . HD22 1 1 3872 1 1 1 1 12 ILE MD F 9 . HD11 1 1 3872 1 1 1 1 98 ILE MG F 95 . HG21 1 1 3872 1 2 1 1 100 LEU H F 97 . HN 1 1 3873 1 1 1 1 84 ALA MB F 81 . HB1 1 1 3873 1 1 1 1 131 ALA MB F 128 . HB1 1 1 3873 1 1 1 1 132 LYS QG F 129 . HG2 1 1 3873 1 2 1 1 133 VAL H F 130 . HN 1 1 3874 1 1 1 1 10 LEU HB3 F 7 . HB1 1 1 3874 1 1 1 1 13 LYS HB2 F 10 . HB1 1 1 3874 1 1 1 1 74 LYS QB F 71 . HB1 1 1 3874 1 2 1 1 30 THR H F 27 . HN 1 1 3875 1 1 1 1 112 VAL HA F 109 . HA 1 1 3875 1 1 1 1 149 VAL HA F 146 . HA 1 1 3875 1 2 1 1 148 ARG H F 145 . HN 1 1 3876 1 1 1 1 115 TYR H F 112 . HN 1 1 3876 1 2 1 1 143 LEU HB3 F 140 . HB2 1 1 3876 1 2 1 1 146 LYS HB3 F 143 . HB2 1 1 3877 1 1 1 1 125 LEU QD F 122 . HD11 1 1 3877 1 2 1 1 134 GLN HE21 F 131 . HE21 1 1 3878 1 1 1 1 164 LEU HB3 F 161 . HB1 1 1 3878 1 1 1 1 164 LEU HG F 161 . HG 1 1 3878 1 2 1 1 165 TYR H F 162 . HN 1 1 3879 1 1 1 1 55 ASP QB F 52 . HB1 1 1 3879 1 2 1 1 56 HIS H F 53 . HN 1 1 3880 1 1 1 1 61 ASP QB F 58 . HB1 1 1 3880 1 2 1 1 62 SER H F 59 . HN 1 1 3881 1 1 1 1 126 ARG H F 123 . HN 1 1 3881 1 2 1 1 126 ARG HB3 F 123 . HB2 1 1 3881 1 2 1 1 126 ARG HG3 F 123 . HG2 1 1 3882 1 1 1 1 43 TRP HA F 40 . HA 1 1 3882 1 1 1 1 44 LYS HA F 41 . HA 1 1 3882 1 2 1 1 63 ILE H F 60 . HN 1 1 3883 1 1 1 1 1 GLY QA F -2 . HA1 1 1 3883 1 1 1 1 5 SER HB2 F 2 . HB1 1 1 3883 1 2 1 1 3 MET H F 0 . HN 1 1 3884 1 1 1 1 19 ALA H F 16 . HN 1 1 3884 1 2 1 1 20 LYS HD2 F 17 . HD1 1 1 3884 1 2 1 1 20 LYS QG F 17 . HG1 1 1 3884 1 2 1 1 140 ARG QB F 137 . HB1 1 1 3884 1 2 1 1 140 ARG QG F 137 . HG1 1 1 3885 1 1 1 1 50 SER HB3 F 47 . HB2 1 1 3885 1 1 1 1 51 SER HB2 F 48 . HB1 1 1 3885 1 2 1 1 52 ARG H F 49 . HN 1 1 3886 1 1 1 1 6 ILE MD F 3 . HD11 1 1 3886 1 1 1 1 6 ILE HG13 F 3 . HG12 1 1 3886 1 2 1 1 157 ASP H F 154 . HN 1 1 3887 1 1 1 1 100 LEU QD F 97 . HD11 1 1 3887 1 2 1 1 101 SER H F 98 . HN 1 1 3888 1 1 1 1 124 GLU HB3 F 121 . HB2 1 1 3888 1 1 1 1 126 ARG HB2 F 123 . HB1 1 1 3888 1 2 1 1 125 LEU H F 122 . HN 1 1 3889 1 1 1 1 138 ILE H F 135 . HN 1 1 3889 1 2 1 1 139 VAL QG F 136 . HG11 1 1 3890 1 1 1 1 45 LEU H F 42 . HN 1 1 3890 1 2 1 1 46 THR H F 43 . HN 1 1 3890 1 2 1 1 60 LEU H F 57 . HN 1 1 3891 1 1 1 1 31 PHE QE F 28 . HE1 1 1 3891 1 1 1 1 35 GLU H F 32 . HN 1 1 3891 1 2 1 1 33 CYS H F 30 . HN 1 1 3892 1 1 1 1 161 GLU QG F 158 . HG1 1 1 3892 1 2 1 1 162 GLY H F 159 . HN 1 1 3893 1 1 1 1 44 LYS HA F 41 . HA 1 1 3893 1 1 1 1 101 SER HA F 98 . HA 1 1 3893 1 2 1 1 103 SER H F 100 . HN 1 1 3894 1 1 1 1 99 LEU HA F 96 . HA 1 1 3894 1 1 1 1 113 GLY HA3 F 110 . HA2 1 1 3894 1 2 1 1 114 TYR H F 111 . HN 1 1 3895 1 1 1 1 121 ASP H F 118 . HN 1 1 3895 1 2 1 1 126 ARG H F 123 . HN 1 1 3895 1 2 1 1 138 ILE H F 135 . HN 1 1 3896 1 1 1 1 28 GLU H F 25 . HN 1 1 3896 1 2 1 1 29 ILE MG F 26 . HG21 1 1 3896 1 2 1 1 63 ILE MD F 60 . HD11 1 1 3897 1 1 1 1 67 PRO HB2 F 64 . HB1 1 1 3897 1 1 1 1 68 VAL HB F 65 . HB 1 1 3897 1 2 1 1 68 VAL H F 65 . HN 1 1 3898 1 1 1 1 20 LYS QD F 17 . HD1 1 1 3898 1 1 1 1 140 ARG QB F 137 . HB1 1 1 3898 1 1 1 1 140 ARG QG F 137 . HG1 1 1 3898 1 2 1 1 119 GLU H F 116 . HN 1 1 3899 1 1 1 1 122 GLU QG F 119 . HG1 1 1 3899 1 2 1 1 123 GLU H F 120 . HN 1 1 3900 1 1 1 1 44 LYS HB3 F 41 . HB2 1 1 3900 1 1 1 1 45 LEU HB2 F 42 . HB2 1 1 3900 1 1 1 1 98 ILE HB F 95 . HB 1 1 3900 1 2 1 1 46 THR H F 43 . HN 1 1 3901 1 1 1 1 42 GLU H F 39 . HN 1 1 3901 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 3901 1 2 1 1 102 CYS HB2 F 99 . HB1 1 1 3902 1 1 1 1 13 LYS H F 10 . HN 1 1 3902 1 2 1 1 14 VAL QG F 11 . HG21 1 1 3902 1 2 1 1 100 LEU QD F 97 . HD11 1 1 3903 1 1 1 1 133 VAL MG2 F 130 . HG21 1 1 3903 1 1 1 1 135 VAL MG2 F 132 . HG21 1 1 3903 1 1 1 1 138 ILE MG F 135 . HG21 1 1 3903 1 2 1 1 137 HIS H F 134 . HN 1 1 3904 1 1 1 1 42 GLU HB2 F 39 . HB1 1 1 3904 1 1 1 1 108 GLU HG3 F 105 . HG2 1 1 3904 1 2 1 1 103 SER H F 100 . HN 1 1 3905 1 1 1 1 120 TYR H F 117 . HN 1 1 3905 1 2 1 1 125 LEU QD F 122 . HD11 1 1 3906 1 1 1 1 86 LEU QD F 83 . HD11 1 1 3906 1 1 1 1 133 VAL MG1 F 130 . HG11 1 1 3906 1 2 1 1 87 ILE H F 84 . HN 1 1 3907 1 1 1 1 7 VAL MG2 F 4 . HG21 1 1 3907 1 1 1 1 34 LEU QD F 31 . HD11 1 1 3907 1 2 1 1 8 SER H F 5 . HN 1 1 3908 1 1 1 1 151 ARG HB3 F 148 . HB2 1 1 3908 1 1 1 1 151 ARG QG F 148 . HG1 1 1 3908 1 2 1 1 151 ARG HE F 148 . HE 1 1 3909 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 3909 1 1 1 1 41 LEU HB2 F 38 . HB2 1 1 3909 1 1 1 1 63 ILE HG13 F 60 . HG11 1 1 3909 1 2 1 1 103 SER H F 100 . HN 1 1 3910 1 1 1 1 119 GLU HB2 F 116 . HB1 1 1 3910 1 1 1 1 139 VAL HB F 136 . HB 1 1 3910 1 2 1 1 121 ASP H F 118 . HN 1 1 3911 1 1 1 1 13 LYS H F 10 . HN 1 1 3911 1 1 1 1 73 ASN H F 70 . HN 1 1 3911 1 2 1 1 30 THR H F 27 . HN 1 1 3912 1 1 1 1 44 LYS HD3 F 41 . HD2 1 1 3912 1 1 1 1 44 LYS QG F 41 . HG1 1 1 3912 1 1 1 1 100 LEU HG F 97 . HG 1 1 3912 1 1 1 1 111 ARG QG F 108 . HG1 1 1 3912 1 2 1 1 102 CYS H F 99 . HN 1 1 3913 1 1 1 1 38 LYS QB F 35 . HB1 1 1 3913 1 2 1 1 39 HIS H F 36 . HN 1 1 3914 1 1 1 1 20 LYS HA F 17 . HA 1 1 3914 1 1 1 1 22 THR HB F 19 . HB 1 1 3914 1 2 1 1 22 THR H F 19 . HN 1 1 3915 1 1 1 1 143 LEU HB3 F 140 . HB2 1 1 3915 1 1 1 1 145 GLU HB2 F 142 . HB1 1 1 3915 1 2 1 1 146 LYS H F 143 . HN 1 1 3916 1 1 1 1 151 ARG QD F 148 . HD1 1 1 3916 1 2 1 1 152 PHE H F 149 . HN 1 1 3917 1 1 1 1 22 THR MG F 19 . HG21 1 1 3917 1 1 1 1 84 ALA MB F 81 . HB1 1 1 3917 1 1 1 1 92 LEU HG F 89 . HG 1 1 3917 1 2 1 1 138 ILE H F 135 . HN 1 1 3918 1 1 1 1 111 ARG H F 108 . HN 1 1 3918 1 2 1 1 111 ARG HE F 108 . HE 1 1 3918 1 2 1 1 151 ARG H F 148 . HN 1 1 3918 1 2 1 1 152 PHE H F 149 . HN 1 1 3919 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 3919 1 1 1 1 30 THR MG F 27 . HG21 1 1 3919 1 2 1 1 32 GLU H F 29 . HN 1 1 3920 1 1 1 1 139 VAL H F 136 . HN 1 1 3920 1 2 1 1 139 VAL QG F 136 . HG11 1 1 3921 1 1 1 1 147 PRO QD F 144 . HD1 1 1 3921 1 2 1 1 148 ARG H F 145 . HN 1 1 3922 1 1 1 1 7 VAL HB F 4 . HB 1 1 3922 1 1 1 1 37 LEU HG F 34 . HG 1 1 3922 1 1 1 1 41 LEU HB3 F 38 . HB1 1 1 3922 1 1 1 1 108 GLU HG2 F 105 . HG1 1 1 3922 1 2 1 1 104 TYR H F 101 . HN 1 1 3923 1 1 1 1 143 LEU HB3 F 140 . HB2 1 1 3923 1 1 1 1 145 GLU HB2 F 142 . HB1 1 1 3923 1 2 1 1 145 GLU H F 142 . HN 1 1 3924 1 1 1 1 21 PHE QD F 18 . HD1 1 1 3924 1 1 1 1 120 TYR QR F 117 . HD1 1 1 3924 1 2 1 1 136 ASP H F 133 . HN 1 1 3925 1 1 1 1 120 TYR H F 117 . HN 1 1 3925 1 2 1 1 121 ASP HA F 118 . HA 1 1 3925 1 2 1 1 138 ILE HA F 135 . HA 1 1 3926 1 1 1 1 84 ALA H F 81 . HN 1 1 3926 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 3926 1 2 1 1 135 VAL MG1 F 132 . HG11 1 1 3927 1 1 1 1 111 ARG H F 108 . HN 1 1 3927 1 2 1 1 112 VAL MG2 F 109 . HG21 1 1 3927 1 2 1 1 149 VAL MG1 F 146 . HG11 1 1 3928 1 1 1 1 95 VAL MG2 F 92 . HG21 1 1 3928 1 1 1 1 143 LEU MD2 F 140 . HD21 1 1 3928 1 2 1 1 116 VAL H F 113 . HN 1 1 3929 1 1 1 1 18 PRO HA F 15 . HA 1 1 3929 1 1 1 1 141 ASN HA F 138 . HA 1 1 3929 1 2 1 1 19 ALA H F 16 . HN 1 1 3930 1 1 1 1 9 LEU HB3 F 6 . HB1 1 1 3930 1 1 1 1 9 LEU HG F 6 . HG 1 1 3930 1 2 1 1 10 LEU H F 7 . HN 1 1 3931 1 1 1 1 18 PRO QG F 15 . HG1 1 1 3931 1 1 1 1 142 ILE HG13 F 139 . HG11 1 1 3931 1 2 1 1 19 ALA H F 16 . HN 1 1 3932 1 1 1 1 104 TYR QR F 101 . HD1 1 1 3932 1 2 1 1 106 GLY H F 103 . HN 1 1 3933 1 1 1 1 33 CYS H F 30 . HN 1 1 3933 1 2 1 1 34 LEU QD F 31 . HD11 1 1 3933 1 2 1 1 37 LEU MD2 F 34 . HD21 1 1 3933 1 2 1 1 72 VAL MG2 F 69 . HG21 1 1 3934 1 1 1 1 1 GLY QA F -2 . HA1 1 1 3934 1 1 1 1 5 SER QB F 2 . HB1 1 1 3934 1 1 1 1 36 SER HB3 F 33 . HB1 1 1 3934 1 1 1 1 71 GLY HA3 F 68 . HA2 1 1 3934 1 2 1 1 35 GLU H F 32 . HN 1 1 3935 1 1 1 1 44 LYS H F 41 . HN 1 1 3935 1 1 1 1 64 LEU H F 61 . HN 1 1 3935 1 2 1 1 63 ILE H F 60 . HN 1 1 3936 1 1 1 1 24 PRO HD3 F 21 . HD2 1 1 3936 1 1 1 1 81 PRO HD2 F 78 . HD1 1 1 3936 1 2 1 1 25 TYR H F 22 . HN 1 1 3937 1 1 1 1 148 ARG QB F 145 . HB1 1 1 3937 1 2 1 1 149 VAL H F 146 . HN 1 1 3938 1 1 1 1 43 TRP HA F 40 . HA 1 1 3938 1 1 1 1 64 LEU HA F 61 . HA 1 1 3938 1 2 1 1 43 TRP HE1 F 40 . HE1 1 1 3939 1 1 1 1 50 SER HB2 F 47 . HB1 1 1 3939 1 1 1 1 51 SER HB3 F 48 . HB2 1 1 3939 1 2 1 1 52 ARG H F 49 . HN 1 1 3940 1 1 1 1 43 TRP HE1 F 40 . HE1 1 1 3940 1 1 1 1 109 PHE QD F 106 . HD1 1 1 3940 1 1 1 1 110 VAL H F 107 . HN 1 1 3940 1 2 1 1 103 SER H F 100 . HN 1 1 3941 1 1 1 1 104 TYR H F 101 . HN 1 1 3941 1 2 1 1 104 TYR QD F 101 . HD1 1 1 3941 1 2 1 1 109 PHE QE F 106 . HE1 1 1 3942 1 1 1 1 34 LEU HA F 31 . HA 1 1 3942 1 1 1 1 72 VAL HA F 69 . HA 1 1 3942 1 2 1 1 71 GLY H F 68 . HN 1 1 3943 1 1 1 1 15 LEU QD F 12 . HD21 1 1 3943 1 1 1 1 72 VAL MG2 F 69 . HG21 1 1 3943 1 1 1 1 76 VAL QG F 73 . HG21 1 1 3943 1 2 1 1 75 PHE H F 72 . HN 1 1 3944 1 1 1 1 135 VAL MG1 F 132 . HG11 1 1 3944 1 1 1 1 138 ILE MG F 135 . HG21 1 1 3944 1 2 1 1 140 ARG H F 137 . HN 1 1 3945 1 1 1 1 113 GLY H F 110 . HN 1 1 3945 1 1 1 1 115 TYR H F 112 . HN 1 1 3945 1 2 1 1 114 TYR H F 111 . HN 1 1 3946 1 1 1 1 24 PRO HG2 F 21 . HG1 1 1 3946 1 1 1 1 26 GLU HB3 F 23 . HB2 1 1 3946 1 1 1 1 26 GLU QG F 23 . HG1 1 1 3946 1 2 1 1 79 ALA H F 76 . HN 1 1 3947 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 3947 1 1 1 1 29 ILE HG12 F 26 . HG11 1 1 3947 1 2 1 1 30 THR H F 27 . HN 1 1 3948 1 1 1 1 35 GLU HB3 F 32 . HB2 1 1 3948 1 1 1 1 38 LYS QD F 35 . HD1 1 1 3948 1 2 1 1 158 ASN HD21 F 155 . HD21 1 1 3949 1 1 1 1 16 ASN HD22 F 13 . HD22 1 1 3949 1 2 1 1 26 GLU QB F 23 . HB1 1 1 3949 1 2 1 1 26 GLU QG F 23 . HG1 1 1 3950 1 1 1 1 59 GLU HA F 56 . HA 1 1 3950 1 1 1 1 60 LEU HA F 57 . HA 1 1 3950 1 2 1 1 61 ASP H F 58 . HN 1 1 3951 1 1 1 1 111 ARG HB2 F 108 . HB2 1 1 3951 1 1 1 1 112 VAL HB F 109 . HB 1 1 3951 1 2 1 1 112 VAL H F 109 . HN 1 1 3952 1 1 1 1 7 VAL H F 4 . HN 1 1 3952 1 2 1 1 109 PHE QD F 106 . HD1 1 1 3952 1 2 1 1 156 TRP HD1 F 153 . HD1 1 1 3953 1 1 1 1 20 LYS H F 17 . HN 1 1 3953 1 2 1 1 139 VAL QG F 136 . HG11 1 1 3953 1 2 1 1 142 ILE MD F 139 . HD11 1 1 3954 1 1 1 1 10 LEU QD F 7 . HD11 1 1 3954 1 1 1 1 12 ILE MG F 9 . HG21 1 1 3954 1 2 1 1 11 GLY H F 8 . HN 1 1 3955 1 1 1 1 58 GLN H F 55 . HN 1 1 3955 1 2 1 1 58 GLN QG F 55 . HG1 1 1 3956 1 1 1 1 38 LYS HG2 F 35 . HG2 1 1 3956 1 1 1 1 41 LEU MD2 F 38 . HD21 1 1 3956 1 1 1 1 68 VAL MG1 F 65 . HG11 1 1 3956 1 2 1 1 39 HIS H F 36 . HN 1 1 3957 1 1 1 1 32 GLU H F 29 . HN 1 1 3957 1 2 1 1 34 LEU QD F 31 . HD11 1 1 3957 1 2 1 1 72 VAL MG2 F 69 . HG21 1 1 3958 1 1 1 1 10 LEU QD F 7 . HD11 1 1 3958 1 1 1 1 34 LEU QD F 31 . HD21 1 1 3958 1 1 1 1 70 VAL QG F 67 . HG11 1 1 3958 1 2 1 1 33 CYS H F 30 . HN 1 1 3959 1 1 1 1 21 PHE H F 18 . HN 1 1 3959 1 2 1 1 139 VAL QG F 136 . HG11 1 1 3960 1 1 1 1 20 LYS QD F 17 . HD1 1 1 3960 1 1 1 1 140 ARG QB F 137 . HB1 1 1 3960 1 2 1 1 119 GLU H F 116 . HN 1 1 3961 1 1 1 1 123 GLU HG3 F 120 . HG2 1 1 3961 1 1 1 1 124 GLU QG F 121 . HG1 1 1 3961 1 1 1 1 127 GLU HG3 F 124 . HG2 1 1 3961 1 2 1 1 126 ARG H F 123 . HN 1 1 3962 1 1 1 1 153 ASN QB F 150 . HB1 1 1 3962 1 2 1 1 153 ASN HD21 F 150 . HD21 1 1 3963 1 1 1 1 143 LEU HB2 F 140 . HB1 1 1 3963 1 1 1 1 146 LYS HB2 F 143 . HB1 1 1 3963 1 1 1 1 146 LYS HD2 F 143 . HD1 1 1 3963 1 2 1 1 146 LYS H F 143 . HN 1 1 3964 1 1 1 1 41 LEU H F 38 . HN 1 1 3964 1 2 1 1 41 LEU HB3 F 38 . HB1 1 1 3964 1 2 1 1 65 VAL HB F 62 . HB 1 1 3965 1 1 1 1 142 ILE MD F 139 . HD11 1 1 3965 1 1 1 1 143 LEU MD1 F 140 . HD11 1 1 3965 1 2 1 1 144 ALA H F 141 . HN 1 1 3966 1 1 1 1 22 THR H F 19 . HN 1 1 3966 1 1 1 1 137 HIS HD2 F 134 . HD2 1 1 3966 1 2 1 1 135 VAL H F 132 . HN 1 1 3967 1 1 1 1 28 GLU H F 25 . HN 1 1 3967 1 2 1 1 28 GLU QB F 25 . HB1 1 1 3968 1 1 1 1 116 VAL MG1 F 113 . HG11 1 1 3968 1 1 1 1 143 LEU MD2 F 140 . HD21 1 1 3968 1 2 1 1 117 ASN HD21 F 114 . HD22 1 1 3969 1 1 1 1 8 SER H F 5 . HN 1 1 3969 1 2 1 1 32 GLU HB3 F 29 . HB2 1 1 3969 1 2 1 1 32 GLU HG2 F 29 . HG1 1 1 3970 1 1 1 1 58 GLN QE F 55 . HE21 1 1 3970 1 2 1 1 58 GLN QG F 55 . HG1 1 1 3971 1 1 1 1 74 LYS H F 71 . HN 1 1 3971 1 2 1 1 74 LYS QD F 71 . HD1 1 1 3972 1 1 1 1 110 VAL MG2 F 107 . HG21 1 1 3972 1 1 1 1 149 VAL MG2 F 146 . HG21 1 1 3972 1 2 1 1 150 THR H F 147 . HN 1 1 3973 1 1 1 1 124 GLU HB2 F 121 . HB1 1 1 3973 1 1 1 1 126 ARG HB3 F 123 . HB2 1 1 3973 1 2 1 1 125 LEU H F 122 . HN 1 1 3974 1 1 1 1 44 LYS HB3 F 41 . HB2 1 1 3974 1 1 1 1 45 LEU HB2 F 42 . HB2 1 1 3974 1 1 1 1 60 LEU HG F 57 . HG 1 1 3974 1 2 1 1 61 ASP H F 58 . HN 1 1 3975 1 1 1 1 147 PRO HA F 144 . HA 1 1 3975 1 1 1 1 150 THR HA F 147 . HA 1 1 3975 1 2 1 1 149 VAL H F 146 . HN 1 1 3976 1 1 1 1 44 LYS QB F 41 . HB1 1 1 3976 1 1 1 1 63 ILE HB F 60 . HB 1 1 3976 1 2 1 1 63 ILE H F 60 . HN 1 1 3977 1 1 1 1 23 ASP H F 20 . HN 1 1 3977 1 2 1 1 81 PRO HG2 F 78 . HG1 1 1 3977 1 2 1 1 135 VAL HB F 132 . HB 1 1 3978 1 1 1 1 18 PRO HG2 F 15 . HG1 1 1 3978 1 1 1 1 143 LEU HB2 F 140 . HB1 1 1 3978 1 1 1 1 143 LEU HG F 140 . HG 1 1 3978 1 2 1 1 141 ASN HD21 F 138 . HD21 1 1 3979 1 1 1 1 120 TYR QE F 117 . HE1 1 1 3979 1 1 1 1 128 ASN HD21 F 125 . HD21 1 1 3979 1 2 1 1 125 LEU H F 122 . HN 1 1 3980 1 1 1 1 19 ALA H F 16 . HN 1 1 3980 1 2 1 1 20 LYS HA F 17 . HA 1 1 3980 1 2 1 1 139 VAL HA F 136 . HA 1 1 3981 1 1 1 1 61 ASP H F 58 . HN 1 1 3981 1 2 1 1 77 PHE QE F 74 . HE1 1 1 3981 1 2 1 1 77 PHE HZ F 74 . HZ 1 1 3982 1 1 1 1 26 GLU QB F 23 . HB1 1 1 3982 1 1 1 1 76 VAL HB F 73 . HB 1 1 3982 1 2 1 1 77 PHE H F 74 . HN 1 1 3983 1 1 1 1 16 ASN QB F 13 . HB1 1 1 3983 1 2 1 1 16 ASN HD21 F 13 . HD21 1 1 3984 1 1 1 1 123 GLU H F 120 . HN 1 1 3984 1 2 1 1 124 GLU HB2 F 121 . HB1 1 1 3984 1 2 1 1 126 ARG HB3 F 123 . HB2 1 1 3985 1 1 1 1 35 GLU H F 32 . HN 1 1 3985 1 2 1 1 36 SER QB F 33 . HB1 1 1 3986 1 1 1 1 48 VAL HB F 45 . HB 1 1 3986 1 1 1 1 60 LEU HB2 F 57 . HB1 1 1 3986 1 1 1 1 87 ILE HB F 84 . HB 1 1 3986 1 1 1 1 91 GLU HB3 F 88 . HB2 1 1 3986 1 2 1 1 58 GLN QE F 55 . HE21 1 1 3987 1 1 1 1 159 GLU HB3 F 156 . HB2 1 1 3987 1 1 1 1 161 GLU HB2 F 158 . HB1 1 1 3987 1 2 1 1 160 ASN QD F 157 . HD21 1 1 3988 1 1 1 1 44 LYS H F 41 . HN 1 1 3988 1 2 1 1 44 LYS QB F 41 . HB1 1 1 3989 1 1 1 1 100 LEU HA F 97 . HA 1 1 3989 1 1 1 1 101 SER HA F 98 . HA 1 1 3989 1 2 1 1 112 VAL H F 109 . HN 1 1 3990 1 1 1 1 84 ALA MB F 81 . HB1 1 1 3990 1 1 1 1 132 LYS QG F 129 . HG1 1 1 3990 1 2 1 1 133 VAL H F 130 . HN 1 1 3991 1 1 1 1 54 LEU QD F 51 . HD11 1 1 3991 1 2 1 1 55 ASP H F 52 . HN 1 1 3992 1 1 1 1 152 PHE QD F 149 . HD1 1 1 3992 1 1 1 1 156 TRP HZ2 F 153 . HZ2 1 1 3992 1 2 1 1 154 ILE H F 151 . HN 1 1 3993 1 1 1 1 85 GLU H F 82 . HN 1 1 3993 1 2 1 1 86 LEU HA F 83 . HA 1 1 3993 1 2 1 1 88 PRO HA F 85 . HA 1 1 3994 1 1 1 1 45 LEU HB3 F 42 . HB1 1 1 3994 1 1 1 1 79 ALA MB F 76 . HB1 1 1 3994 1 2 1 1 60 LEU H F 57 . HN 1 1 3995 1 1 1 1 122 GLU HB3 F 119 . HB1 1 1 3995 1 1 1 1 123 GLU HB3 F 120 . HB2 1 1 3995 1 2 1 1 126 ARG H F 123 . HN 1 1 3996 1 1 1 1 150 THR MG F 147 . HG21 1 1 3996 1 1 1 1 154 ILE MG F 151 . HG21 1 1 3996 1 2 1 1 152 PHE H F 149 . HN 1 1 3997 1 1 1 1 16 ASN H F 13 . HN 1 1 3997 1 2 1 1 16 ASN QB F 13 . HB1 1 1 3998 1 1 1 1 102 CYS H F 99 . HN 1 1 3998 1 2 1 1 104 TYR QD F 101 . HD1 1 1 3998 1 2 1 1 109 PHE QE F 106 . HE1 1 1 3998 1 2 1 1 109 PHE HZ F 106 . HZ 1 1 3998 1 2 1 1 152 PHE QE F 149 . HE1 1 1 3999 1 1 1 1 48 VAL MG1 F 45 . HG11 1 1 3999 1 1 1 1 54 LEU MD2 F 51 . HD21 1 1 3999 1 2 1 1 53 SER H F 50 . HN 1 1 4000 1 1 1 1 64 LEU QD F 61 . HD11 1 1 4000 1 1 1 1 110 VAL MG2 F 107 . HG21 1 1 4000 1 2 1 1 103 SER H F 100 . HN 1 1 4001 1 1 1 1 8 SER H F 5 . HN 1 1 4001 1 2 1 1 31 PHE QE F 28 . HE1 1 1 4001 1 2 1 1 35 GLU H F 32 . HN 1 1 4001 1 2 1 1 109 PHE QD F 106 . HD1 1 1 4002 1 1 1 1 20 LYS H F 17 . HN 1 1 4002 1 2 1 1 22 THR H F 19 . HN 1 1 4002 1 2 1 1 140 ARG HE F 137 . HE 1 1 4003 1 1 1 1 7 VAL H F 4 . HN 1 1 4003 1 2 1 1 156 TRP HH2 F 153 . HH2 1 1 4003 1 2 1 1 156 TRP HZ2 F 153 . HZ2 1 1 4004 1 1 1 1 124 GLU H F 121 . HN 1 1 4004 1 2 1 1 125 LEU QD F 122 . HD11 1 1 4005 1 1 1 1 43 TRP H F 40 . HN 1 1 4005 1 2 1 1 63 ILE MD F 60 . HD11 1 1 4005 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 4006 1 1 1 1 48 VAL MG1 F 45 . HG11 1 1 4006 1 1 1 1 116 VAL MG2 F 113 . HG21 1 1 4006 1 2 1 1 97 VAL H F 94 . HN 1 1 4007 1 1 1 1 63 ILE H F 60 . HN 1 1 4007 1 2 1 1 77 PHE QD F 74 . HD1 1 1 4007 1 2 1 1 77 PHE HZ F 74 . HZ 1 1 4008 1 1 1 1 3 MET H F 0 . HN 1 1 4008 1 2 1 1 4 GLY HA2 F 1 . HA2 1 1 4008 1 2 1 1 5 SER HB2 F 2 . HB1 1 1 4009 1 1 1 1 44 LYS QB F 41 . HB1 1 1 4009 1 1 1 1 45 LEU HB2 F 42 . HB2 1 1 4009 1 2 1 1 45 LEU H F 42 . HN 1 1 4010 1 1 1 1 123 GLU HB3 F 120 . HB2 1 1 4010 1 1 1 1 129 PRO QG F 126 . HG1 1 1 4010 1 2 1 1 128 ASN HD22 F 125 . HD22 1 1 4011 1 1 1 1 52 ARG HE F 49 . HE 1 1 4011 1 2 1 1 52 ARG QG F 49 . HG1 1 1 4012 1 1 1 1 123 GLU H F 120 . HN 1 1 4012 1 2 1 1 124 GLU HB2 F 121 . HB1 1 1 4012 1 2 1 1 126 ARG HB3 F 123 . HB2 1 1 4012 1 2 1 1 126 ARG HG3 F 123 . HG2 1 1 4013 1 1 1 1 22 THR H F 19 . HN 1 1 4013 1 2 1 1 135 VAL HB F 132 . HB 1 1 4013 1 2 1 1 138 ILE HB F 135 . HB 1 1 4014 1 1 1 1 109 PHE QD F 106 . HD1 1 1 4014 1 1 1 1 110 VAL H F 107 . HN 1 1 4014 1 2 1 1 152 PHE H F 149 . HN 1 1 4015 1 1 1 1 156 TRP HB2 F 153 . HB2 1 1 4015 1 1 1 1 157 ASP HB3 F 154 . HB2 1 1 4015 1 2 1 1 157 ASP H F 154 . HN 1 1 4016 1 1 1 1 148 ARG QD F 145 . HD1 1 1 4016 1 2 1 1 149 VAL H F 146 . HN 1 1 4017 1 1 1 1 6 ILE HG12 F 3 . HG11 1 1 4017 1 1 1 1 154 ILE MG F 151 . HG21 1 1 4017 1 2 1 1 156 TRP HE1 F 153 . HE1 1 1 4018 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 4018 1 1 1 1 155 VAL QG F 152 . HG11 1 1 4018 1 2 1 1 156 TRP HE1 F 153 . HE1 1 1 4019 1 1 1 1 132 LYS H F 129 . HN 1 1 4019 1 2 1 1 132 LYS QE F 129 . HE1 1 1 4020 1 1 1 1 102 CYS H F 99 . HN 1 1 4020 1 2 1 1 112 VAL MG2 F 109 . HG21 1 1 4020 1 2 1 1 149 VAL MG1 F 146 . HG11 1 1 4021 1 1 1 1 164 LEU H F 161 . HN 1 1 4021 1 2 1 1 164 LEU QD F 161 . HD11 1 1 4022 1 1 1 1 136 ASP H F 133 . HN 1 1 4022 1 2 1 1 136 ASP QB F 133 . HB1 1 1 4023 1 1 1 1 98 ILE MG F 95 . HG21 1 1 4023 1 1 1 1 112 VAL MG2 F 109 . HG21 1 1 4023 1 2 1 1 100 LEU H F 97 . HN 1 1 4024 1 1 1 1 6 ILE MD F 3 . HD11 1 1 4024 1 1 1 1 154 ILE HG13 F 151 . HG12 1 1 4024 1 2 1 1 156 TRP HE1 F 153 . HE1 1 1 4025 1 1 1 1 41 LEU H F 38 . HN 1 1 4025 1 2 1 1 41 LEU MD1 F 38 . HD11 1 1 4025 1 2 1 1 64 LEU QD F 61 . HD21 1 1 4026 1 1 1 1 14 VAL QG F 11 . HG11 1 1 4026 1 2 1 1 15 LEU H F 12 . HN 1 1 4027 1 1 1 1 123 GLU H F 120 . HN 1 1 4027 1 1 1 1 124 GLU H F 121 . HN 1 1 4027 1 2 1 1 126 ARG HE F 123 . HE 1 1 4028 1 1 1 1 124 GLU HG3 F 121 . HG1 1 1 4028 1 1 1 1 127 GLU HG3 F 124 . HG2 1 1 4028 1 2 1 1 128 ASN HD21 F 125 . HD21 1 1 4029 1 1 1 1 148 ARG H F 145 . HN 1 1 4029 1 2 1 1 148 ARG QD F 145 . HD1 1 1 4030 1 1 1 1 126 ARG HB3 F 123 . HB2 1 1 4030 1 1 1 1 126 ARG QG F 123 . HG1 1 1 4030 1 2 1 1 126 ARG HE F 123 . HE 1 1 4031 1 1 1 1 3 MET H F 0 . HN 1 1 4031 1 2 1 1 3 MET QG F 0 . HG1 1 1 4032 1 1 1 1 110 VAL H F 107 . HN 1 1 4032 1 2 1 1 112 VAL MG2 F 109 . HG21 1 1 4032 1 2 1 1 149 VAL MG1 F 146 . HG11 1 1 4033 1 1 1 1 18 PRO HA F 15 . HA 1 1 4033 1 1 1 1 141 ASN HA F 138 . HA 1 1 4033 1 2 1 1 141 ASN HD21 F 138 . HD21 1 1 4034 1 1 1 1 16 ASN HB2 F 13 . HB1 1 1 4034 1 1 1 1 25 TYR HB2 F 22 . HB1 1 1 4034 1 2 1 1 26 GLU H F 23 . HN 1 1 4035 1 1 1 1 35 GLU HG2 F 32 . HG1 1 1 4035 1 1 1 1 159 GLU HB2 F 156 . HB1 1 1 4035 1 2 1 1 158 ASN HD21 F 155 . HD21 1 1 4036 1 1 1 1 42 GLU H F 39 . HN 1 1 4036 1 2 1 1 104 TYR QR F 101 . HD1 1 1 4037 1 1 1 1 117 ASN H F 114 . HN 1 1 4037 1 1 1 1 141 ASN H F 138 . HN 1 1 4037 1 2 1 1 141 ASN HD21 F 138 . HD21 1 1 4038 1 1 1 1 130 PRO HG3 F 127 . HG2 1 1 4038 1 1 1 1 132 LYS QD F 129 . HD1 1 1 4038 1 2 1 1 131 ALA H F 128 . HN 1 1 4039 1 1 1 1 3 MET H F 0 . HN 1 1 4039 1 2 1 1 3 MET HB3 F 0 . HB2 1 1 4039 1 2 1 1 3 MET ME F 0 . HE1 1 1 4040 1 1 1 1 109 PHE QE F 106 . HE1 1 1 4040 1 1 1 1 152 PHE QE F 149 . HE1 1 1 4040 1 2 1 1 110 VAL H F 107 . HN 1 1 4041 1 1 1 1 52 ARG H F 49 . HN 1 1 4041 1 2 1 1 52 ARG QG F 49 . HG1 1 1 4042 1 1 1 1 159 GLU QG F 156 . HG1 1 1 4042 1 1 1 1 161 GLU HG2 F 158 . HG1 1 1 4042 1 2 1 1 160 ASN QD F 157 . HD22 1 1 4043 1 1 1 1 83 SER HA F 80 . HA 1 1 4043 1 1 1 1 87 ILE HA F 84 . HA 1 1 4043 1 2 1 1 86 LEU H F 83 . HN 1 1 4044 1 1 1 1 97 VAL MG2 F 94 . HG21 1 1 4044 1 1 1 1 99 LEU MD2 F 96 . HD21 1 1 4044 1 2 1 1 114 TYR H F 111 . HN 1 1 4045 1 1 1 1 20 LYS HE2 F 17 . HE2 1 1 4045 1 1 1 1 137 HIS HB2 F 134 . HB2 1 1 4045 1 2 1 1 121 ASP H F 118 . HN 1 1 4046 1 1 1 1 8 SER H F 5 . HN 1 1 4046 1 2 1 1 31 PHE QE F 28 . HE1 1 1 4046 1 2 1 1 109 PHE QD F 106 . HD1 1 1 4047 1 1 1 1 160 ASN HB3 F 157 . HB2 1 1 4047 1 1 1 1 165 TYR HB2 F 162 . HB1 1 1 4047 1 2 1 1 163 ASP H F 160 . HN 1 1 4048 1 1 1 1 90 SER HA F 87 . HA 1 1 4048 1 1 1 1 91 GLU HA F 88 . HA 1 1 4048 1 2 1 1 91 GLU H F 88 . HN 1 1 4049 1 1 1 1 99 LEU QD F 96 . HD11 1 1 4049 1 2 1 1 111 ARG HE F 108 . HE 1 1 4050 1 1 1 1 120 TYR H F 117 . HN 1 1 4050 1 2 1 1 126 ARG QG F 123 . HG1 1 1 4051 1 1 1 1 44 LYS H F 41 . HN 1 1 4051 1 2 1 1 45 LEU MD1 F 42 . HD11 1 1 4051 1 2 1 1 63 ILE HG12 F 60 . HG12 1 1 4051 1 2 1 1 100 LEU QD F 97 . HD11 1 1 4052 1 1 1 1 58 GLN HB3 F 55 . HB2 1 1 4052 1 1 1 1 59 GLU HG3 F 56 . HG2 1 1 4052 1 2 1 1 59 GLU H F 56 . HN 1 1 4053 1 1 1 1 43 TRP HA F 40 . HA 1 1 4053 1 1 1 1 100 LEU HA F 97 . HA 1 1 4053 1 2 1 1 102 CYS H F 99 . HN 1 1 4054 1 1 1 1 15 LEU HA F 12 . HA 1 1 4054 1 1 1 1 25 TYR HA F 22 . HA 1 1 4054 1 2 1 1 16 ASN HD22 F 13 . HD22 1 1 4055 1 1 1 1 39 HIS HD2 F 36 . HD2 1 1 4055 1 1 1 1 104 TYR QD F 101 . HD1 1 1 4055 1 2 1 1 40 ASP H F 37 . HN 1 1 4056 1 1 1 1 37 LEU HG F 34 . HG 1 1 4056 1 1 1 1 42 GLU HB3 F 39 . HB2 1 1 4056 1 1 1 1 64 LEU HB3 F 61 . HB1 1 1 4056 1 1 1 1 64 LEU HG F 61 . HG 1 1 4056 1 2 1 1 41 LEU H F 38 . HN 1 1 4057 1 1 1 1 62 SER H F 59 . HN 1 1 4057 1 2 1 1 63 ILE HA F 60 . HA 1 1 4057 1 2 1 1 79 ALA HA F 76 . HA 1 1 4058 1 1 1 1 158 ASN HD22 F 155 . HD22 1 1 4058 1 2 1 1 159 GLU QG F 156 . HG1 1 1 4058 1 2 1 1 161 GLU HG2 F 158 . HG1 1 1 4059 1 1 1 1 47 TYR H F 44 . HN 1 1 4059 1 2 1 1 58 GLN HB2 F 55 . HB1 1 1 4059 1 2 1 1 59 GLU QB F 56 . HB1 1 1 4060 1 1 1 1 8 SER HA F 5 . HA 1 1 4060 1 1 1 1 153 ASN HA F 150 . HA 1 1 4060 1 2 1 1 156 TRP HE1 F 153 . HE1 1 1 4061 1 1 1 1 117 ASN H F 114 . HN 1 1 4061 1 1 1 1 141 ASN H F 138 . HN 1 1 4061 1 2 1 1 141 ASN HD22 F 138 . HD22 1 1 4062 1 1 1 1 3 MET QG F 0 . HG1 1 1 4062 1 2 1 1 4 GLY H F 1 . HN 1 1 4063 1 1 1 1 58 GLN QG F 55 . HG1 1 1 4063 1 2 1 1 59 GLU H F 56 . HN 1 1 4064 1 1 1 1 109 PHE QD F 106 . HD1 1 1 4064 1 1 1 1 156 TRP HD1 F 153 . HD1 1 1 4064 1 2 1 1 154 ILE H F 151 . HN 1 1 4065 1 1 1 1 164 LEU QD F 161 . HD11 1 1 4065 1 2 1 1 165 TYR H F 162 . HN 1 1 4066 1 1 1 1 117 ASN HB2 F 114 . HB2 1 1 4066 1 1 1 1 120 TYR HB2 F 117 . HB2 1 1 4066 1 1 1 1 141 ASN HB3 F 138 . HB1 1 1 4066 1 2 1 1 119 GLU H F 116 . HN 1 1 4067 1 1 1 1 123 GLU HB2 F 120 . HB1 1 1 4067 1 1 1 1 124 GLU HB3 F 121 . HB2 1 1 4067 1 2 1 1 124 GLU H F 121 . HN 1 1 4068 1 1 1 1 126 ARG QD F 123 . HD2 1 1 4068 1 1 1 1 129 PRO HD3 F 126 . HD2 1 1 4068 1 2 1 1 127 GLU H F 124 . HN 1 1 4069 1 1 1 1 8 SER HB3 F 5 . HB1 1 1 4069 1 1 1 1 30 THR HB F 27 . HB 1 1 4069 1 2 1 1 10 LEU H F 7 . HN 1 1 4070 1 1 1 1 48 VAL H F 45 . HN 1 1 4070 1 2 1 1 97 VAL HB F 94 . HB 1 1 4070 1 2 1 1 98 ILE HG12 F 95 . HG11 1 1 4071 1 1 1 1 63 ILE HB F 60 . HB 1 1 4071 1 1 1 1 64 LEU HB3 F 61 . HB1 1 1 4071 1 2 1 1 64 LEU H F 61 . HN 1 1 4072 1 1 1 1 32 GLU HB2 F 29 . HB1 1 1 4072 1 1 1 1 72 VAL HB F 69 . HB 1 1 4072 1 2 1 1 33 CYS H F 30 . HN 1 1 4073 1 1 1 1 72 VAL HB F 69 . HB 1 1 4073 1 1 1 1 73 ASN HB3 F 70 . HB2 1 1 4073 1 2 1 1 73 ASN H F 70 . HN 1 1 4074 1 1 1 1 63 ILE MG F 60 . HG21 1 1 4074 1 1 1 1 76 VAL QG F 73 . HG21 1 1 4074 1 2 1 1 78 SER H F 75 . HN 1 1 4075 1 1 1 1 109 PHE QE F 106 . HE1 1 1 4075 1 1 1 1 152 PHE QE F 149 . HE1 1 1 4075 1 2 1 1 152 PHE H F 149 . HN 1 1 4076 1 1 1 1 160 ASN HB2 F 157 . HB1 1 1 4076 1 1 1 1 165 TYR HB2 F 162 . HB1 1 1 4076 1 2 1 1 162 GLY H F 159 . HN 1 1 4077 1 1 1 1 161 GLU QG F 158 . HG1 1 1 4077 1 1 1 1 166 PRO HB3 F 163 . HB2 1 1 4077 1 2 1 1 163 ASP H F 160 . HN 1 1 4078 1 1 1 1 43 TRP H F 40 . HN 1 1 4078 1 2 1 1 43 TRP HA F 40 . HA 1 1 4078 1 2 1 1 64 LEU HA F 61 . HA 1 1 4079 1 1 1 1 165 TYR H F 162 . HN 1 1 4079 1 2 1 1 166 PRO QG F 163 . HG1 1 1 4080 1 1 1 1 54 LEU H F 51 . HN 1 1 4080 1 1 1 1 56 HIS H F 53 . HN 1 1 4080 1 2 1 1 55 ASP H F 52 . HN 1 1 4081 1 1 1 1 52 ARG QD F 49 . HD1 1 1 4081 1 1 1 1 56 HIS HB3 F 53 . HB2 1 1 4081 1 2 1 1 55 ASP H F 52 . HN 1 1 4082 1 1 1 1 145 GLU QG F 142 . HG1 1 1 4082 1 2 1 1 146 LYS H F 143 . HN 1 1 4083 1 1 1 1 5 SER H F 2 . HN 1 1 4083 1 1 1 1 154 ILE H F 151 . HN 1 1 4083 1 2 1 1 156 TRP HE1 F 153 . HE1 1 1 4084 1 1 1 1 33 CYS H F 30 . HN 1 1 4084 1 1 1 1 73 ASN H F 70 . HN 1 1 4084 1 2 1 1 72 VAL H F 69 . HN 1 1 4085 1 1 1 1 117 ASN HB3 F 114 . HB1 1 1 4085 1 1 1 1 141 ASN HB2 F 138 . HB2 1 1 4085 1 2 1 1 141 ASN H F 138 . HN 1 1 4086 1 1 1 1 19 ALA MB F 16 . HB1 1 1 4086 1 1 1 1 20 LYS HB2 F 17 . HB2 1 1 4086 1 2 1 1 20 LYS H F 17 . HN 1 1 4087 1 1 1 1 54 LEU H F 51 . HN 1 1 4087 1 2 1 1 55 ASP QB F 52 . HB1 1 1 4088 1 1 1 1 15 LEU QD F 12 . HD21 1 1 4088 1 1 1 1 76 VAL QG F 73 . HG21 1 1 4088 1 2 1 1 29 ILE H F 26 . HN 1 1 4089 1 1 1 1 10 LEU H F 7 . HN 1 1 4089 1 1 1 1 33 CYS H F 30 . HN 1 1 4089 1 2 1 1 32 GLU H F 29 . HN 1 1 4090 1 1 1 1 144 ALA MB F 141 . HB1 1 1 4090 1 1 1 1 146 LYS HG2 F 143 . HG1 1 1 4090 1 2 1 1 145 GLU H F 142 . HN 1 1 4091 1 1 1 1 48 VAL MG1 F 45 . HG11 1 1 4091 1 1 1 1 54 LEU MD2 F 51 . HD21 1 1 4091 1 1 1 1 86 LEU QD F 83 . HD11 1 1 4091 1 2 1 1 57 ASP H F 54 . HN 1 1 4092 1 1 1 1 36 SER H F 33 . HN 1 1 4092 1 2 1 1 36 SER QB F 33 . HB1 1 1 4093 1 1 1 1 86 LEU QD F 83 . HD21 1 1 4093 1 1 1 1 133 VAL MG2 F 130 . HG21 1 1 4093 1 2 1 1 87 ILE H F 84 . HN 1 1 4094 1 1 1 1 112 VAL MG1 F 109 . HG11 1 1 4094 1 1 1 1 142 ILE MG F 139 . HG21 1 1 4094 1 2 1 1 114 TYR H F 111 . HN 1 1 4095 1 1 1 1 120 TYR QR F 117 . HD1 1 1 4095 1 2 1 1 138 ILE H F 135 . HN 1 1 4096 1 1 1 1 51 SER HA F 48 . HA 1 1 4096 1 1 1 1 52 ARG HA F 49 . HA 1 1 4096 1 2 1 1 53 SER H F 50 . HN 1 1 4097 1 1 1 1 59 GLU HB3 F 56 . HB2 1 1 4097 1 1 1 1 59 GLU HG2 F 56 . HG1 1 1 4097 1 2 1 1 60 LEU H F 57 . HN 1 1 4098 1 1 1 1 132 LYS H F 129 . HN 1 1 4098 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 4098 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 4099 1 1 1 1 27 PHE QD F 24 . HD1 1 1 4099 1 1 1 1 75 PHE QD F 72 . HD1 1 1 4099 1 2 1 1 77 PHE H F 74 . HN 1 1 4100 1 1 1 1 126 ARG H F 123 . HN 1 1 4100 1 1 1 1 128 ASN H F 125 . HN 1 1 4100 1 2 1 1 127 GLU H F 124 . HN 1 1 4101 1 1 1 1 122 GLU H F 119 . HN 1 1 4101 1 2 1 1 122 GLU QG F 119 . HG1 1 1 4102 1 1 1 1 46 THR MG F 43 . HG21 1 1 4102 1 1 1 1 87 ILE MG F 84 . HG21 1 1 4102 1 2 1 1 57 ASP H F 54 . HN 1 1 4103 1 1 1 1 46 THR H F 43 . HN 1 1 4103 1 2 1 1 48 VAL MG2 F 45 . HG21 1 1 4103 1 2 1 1 98 ILE MD F 95 . HD11 1 1 4103 1 2 1 1 99 LEU QD F 96 . HD11 1 1 4104 1 1 1 1 21 PHE HB3 F 18 . HB1 1 1 4104 1 1 1 1 121 ASP HB2 F 118 . HB1 1 1 4104 1 2 1 1 138 ILE H F 135 . HN 1 1 4105 1 1 1 1 9 LEU HG F 6 . HG 1 1 4105 1 1 1 1 12 ILE HB F 9 . HB 1 1 4105 1 2 1 1 30 THR H F 27 . HN 1 1 4106 1 1 1 1 123 GLU QG F 120 . HG1 1 1 4106 1 1 1 1 127 GLU HG3 F 124 . HG2 1 1 4106 1 2 1 1 126 ARG HE F 123 . HE 1 1 4107 1 1 1 1 133 VAL MG2 F 130 . HG21 1 1 4107 1 1 1 1 135 VAL QG F 132 . HG11 1 1 4107 1 2 1 1 134 GLN HE22 F 131 . HE22 1 1 4108 1 1 1 1 95 VAL MG1 F 92 . HG11 1 1 4108 1 1 1 1 142 ILE HG12 F 139 . HG12 1 1 4108 1 2 1 1 117 ASN H F 114 . HN 1 1 4109 1 1 1 1 48 VAL MG1 F 45 . HG11 1 1 4109 1 1 1 1 54 LEU QD F 51 . HD11 1 1 4109 1 2 1 1 56 HIS H F 53 . HN 1 1 4110 1 1 1 1 120 TYR QE F 117 . HE1 1 1 4110 1 1 1 1 128 ASN HD21 F 125 . HD21 1 1 4110 1 2 1 1 126 ARG H F 123 . HN 1 1 4111 1 1 1 1 20 LYS HE2 F 17 . HE2 1 1 4111 1 1 1 1 21 PHE HB2 F 18 . HB2 1 1 4111 1 1 1 1 118 ASN HB2 F 115 . HB1 1 1 4111 1 1 1 1 137 HIS HB2 F 134 . HB2 1 1 4111 1 2 1 1 139 VAL H F 136 . HN 1 1 4112 1 1 1 1 91 GLU HB2 F 88 . HB1 1 1 4112 1 1 1 1 130 PRO QB F 127 . HB1 1 1 4112 1 2 1 1 133 VAL H F 130 . HN 1 1 4113 1 1 1 1 58 GLN QE F 55 . HE22 1 1 4113 1 2 1 1 59 GLU HA F 56 . HA 1 1 4113 1 2 1 1 60 LEU HA F 57 . HA 1 1 4113 1 2 1 1 86 LEU HA F 83 . HA 1 1 4114 1 1 1 1 74 LYS QD F 71 . HD1 1 1 4114 1 2 1 1 75 PHE H F 72 . HN 1 1 4115 1 1 1 1 42 GLU H F 39 . HN 1 1 4115 1 2 1 1 43 TRP HA F 40 . HA 1 1 4115 1 2 1 1 64 LEU HA F 61 . HA 1 1 4116 1 1 1 1 41 LEU MD2 F 38 . HD21 1 1 4116 1 1 1 1 68 VAL MG1 F 65 . HG11 1 1 4116 1 2 1 1 65 VAL H F 62 . HN 1 1 4117 1 1 1 1 8 SER H F 5 . HN 1 1 4117 1 1 1 1 71 GLY H F 68 . HN 1 1 4117 1 2 1 1 34 LEU H F 31 . HN 1 1 4118 1 1 1 1 14 VAL HB F 11 . HB 1 1 4118 1 1 1 1 26 GLU QB F 23 . HB1 1 1 4118 1 1 1 1 28 GLU HG2 F 25 . HG1 1 1 4118 1 2 1 1 28 GLU H F 25 . HN 1 1 4119 1 1 1 1 41 LEU HG F 38 . HG 1 1 4119 1 1 1 1 42 GLU HG3 F 39 . HG1 1 1 4119 1 2 1 1 42 GLU H F 39 . HN 1 1 4120 1 1 1 1 133 VAL MG2 F 130 . HG21 1 1 4120 1 1 1 1 135 VAL MG1 F 132 . HG11 1 1 4120 1 2 1 1 136 ASP H F 133 . HN 1 1 4121 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 4121 1 1 1 1 30 THR MG F 27 . HG21 1 1 4121 1 2 1 1 12 ILE H F 9 . HN 1 1 4122 1 1 1 1 117 ASN HD22 F 114 . HD21 1 1 4122 1 2 1 1 139 VAL MG2 F 136 . HG21 1 1 4122 1 2 1 1 143 LEU MD2 F 140 . HD21 1 1 4123 1 1 1 1 45 LEU MD1 F 42 . HD11 1 1 4123 1 1 1 1 100 LEU QD F 97 . HD11 1 1 4123 1 2 1 1 100 LEU H F 97 . HN 1 1 4124 1 1 1 1 131 ALA HA F 128 . HA 1 1 4124 1 1 1 1 137 HIS HB3 F 134 . HB1 1 1 4124 1 2 1 1 134 GLN HE21 F 131 . HE21 1 1 4125 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 4125 1 1 1 1 30 THR MG F 27 . HG21 1 1 4125 1 2 1 1 13 LYS H F 10 . HN 1 1 4126 1 1 1 1 156 TRP H F 153 . HN 1 1 4126 1 1 1 1 159 GLU H F 156 . HN 1 1 4126 1 2 1 1 158 ASN HD22 F 155 . HD22 1 1 4127 1 1 1 1 45 LEU MD1 F 42 . HD11 1 1 4127 1 1 1 1 63 ILE HG12 F 60 . HG12 1 1 4127 1 2 1 1 61 ASP H F 58 . HN 1 1 4128 1 1 1 1 7 VAL H F 4 . HN 1 1 4128 1 2 1 1 109 PHE QE F 106 . HE1 1 1 4128 1 2 1 1 109 PHE HZ F 106 . HZ 1 1 4129 1 1 1 1 20 LYS QG F 17 . HG1 1 1 4129 1 1 1 1 122 GLU HB2 F 119 . HB2 1 1 4129 1 1 1 1 140 ARG QG F 137 . HG1 1 1 4129 1 2 1 1 139 VAL H F 136 . HN 1 1 4130 1 1 1 1 40 ASP H F 37 . HN 1 1 4130 1 2 1 1 65 VAL H F 62 . HN 1 1 4130 1 2 1 1 106 GLY H F 103 . HN 1 1 4131 1 1 1 1 5 SER QB F 2 . HB1 1 1 4131 1 2 1 1 156 TRP HE1 F 153 . HE1 1 1 4132 1 1 1 1 49 GLY HA2 F 46 . HA1 1 1 4132 1 1 1 1 83 SER QB F 80 . HB1 1 1 4132 1 1 1 1 84 ALA HA F 81 . HA 1 1 4132 1 2 1 1 58 GLN QE F 55 . HE22 1 1 4133 1 1 1 1 122 GLU H F 119 . HN 1 1 4133 1 2 1 1 126 ARG H F 123 . HN 1 1 4133 1 2 1 1 126 ARG HE F 123 . HE 1 1 4134 1 1 1 1 31 PHE H F 28 . HN 1 1 4134 1 2 1 1 32 GLU HB2 F 29 . HB1 1 1 4134 1 2 1 1 72 VAL HB F 69 . HB 1 1 4134 1 2 1 1 73 ASN HB3 F 70 . HB2 1 1 4135 1 1 1 1 97 VAL MG2 F 94 . HG21 1 1 4135 1 1 1 1 98 ILE MD F 95 . HD11 1 1 4135 1 1 1 1 99 LEU MD2 F 96 . HD21 1 1 4135 1 2 1 1 98 ILE H F 95 . HN 1 1 4136 1 1 1 1 35 GLU H F 32 . HN 1 1 4136 1 2 1 1 36 SER H F 33 . HN 1 1 4136 1 2 1 1 37 LEU H F 34 . HN 1 1 4137 1 1 1 1 136 ASP QB F 133 . HB1 1 1 4137 1 2 1 1 137 HIS H F 134 . HN 1 1 4138 1 1 1 1 60 LEU MD1 F 57 . HD11 1 1 4138 1 1 1 1 87 ILE MD F 84 . HD11 1 1 4138 1 2 1 1 83 SER H F 80 . HN 1 1 4139 1 1 1 1 95 VAL QG F 92 . HG11 1 1 4139 1 2 1 1 96 THR H F 93 . HN 1 1 4140 1 1 1 1 117 ASN HD21 F 114 . HD22 1 1 4140 1 2 1 1 139 VAL MG1 F 136 . HG11 1 1 4140 1 2 1 1 143 LEU MD1 F 140 . HD11 1 1 4141 1 1 1 1 25 TYR QD F 22 . HD1 1 1 4141 1 1 1 1 27 PHE QE F 24 . HE1 1 1 4141 1 2 1 1 79 ALA H F 76 . HN 1 1 4142 1 1 1 1 83 SER QB F 80 . HB1 1 1 4142 1 1 1 1 84 ALA HA F 81 . HA 1 1 4142 1 2 1 1 86 LEU H F 83 . HN 1 1 4143 1 1 1 1 167 PRO HB2 F 164 . HB1 1 1 4143 1 1 1 1 168 GLU QG F 165 . HG1 1 1 4143 1 2 1 1 168 GLU H F 165 . HN 1 1 4144 1 1 1 1 52 ARG H F 49 . HN 1 1 4144 1 2 1 1 52 ARG QD F 49 . HD1 1 1 4145 1 1 1 1 21 PHE H F 18 . HN 1 1 4145 1 1 1 1 135 VAL H F 132 . HN 1 1 4145 1 2 1 1 138 ILE H F 135 . HN 1 1 4146 1 1 1 1 31 PHE QE F 28 . HE1 1 1 4146 1 1 1 1 43 TRP HE1 F 40 . HE1 1 1 4146 1 2 1 1 65 VAL H F 62 . HN 1 1 4147 1 1 1 1 168 GLU HG2 F 165 . HG1 1 1 4147 1 1 1 1 169 GLN QG F 166 . HG1 1 1 4147 1 2 1 1 169 GLN H F 166 . HN 1 1 4148 1 1 1 1 126 ARG HB2 F 123 . HB1 1 1 4148 1 1 1 1 127 GLU HB3 F 124 . HB1 1 1 4148 1 2 1 1 127 GLU H F 124 . HN 1 1 4149 1 1 1 1 12 ILE MG F 9 . HG21 1 1 4149 1 1 1 1 76 VAL QG F 73 . HG11 1 1 4149 1 2 1 1 77 PHE H F 74 . HN 1 1 4150 1 1 1 1 125 LEU MD2 F 122 . HD21 1 1 4150 1 1 1 1 138 ILE HG12 F 135 . HG12 1 1 4150 1 2 1 1 136 ASP H F 133 . HN 1 1 4151 1 1 1 1 50 SER H F 47 . HN 1 1 4151 1 2 1 1 87 ILE MG F 84 . HG21 1 1 4151 1 2 1 1 95 VAL MG2 F 92 . HG21 1 1 4152 1 1 1 1 103 SER HB2 F 100 . HB1 1 1 4152 1 1 1 1 111 ARG HD2 F 108 . HD2 1 1 4152 1 1 1 1 151 ARG HD2 F 148 . HD1 1 1 4152 1 2 1 1 110 VAL H F 107 . HN 1 1 4153 1 1 1 1 12 ILE HG13 F 9 . HG12 1 1 4153 1 1 1 1 29 ILE HG12 F 26 . HG11 1 1 4153 1 2 1 1 28 GLU H F 25 . HN 1 1 4154 1 1 1 1 130 PRO QD F 127 . HD1 1 1 4154 1 2 1 1 131 ALA H F 128 . HN 1 1 4155 1 1 1 1 37 LEU H F 34 . HN 1 1 4155 1 2 1 1 104 TYR QR F 101 . HD1 1 1 4156 1 1 1 1 126 ARG HB2 F 123 . HB1 1 1 4156 1 1 1 1 127 GLU HB3 F 124 . HB1 1 1 4156 1 2 1 1 128 ASN H F 125 . HN 1 1 4157 1 1 1 1 48 VAL MG1 F 45 . HG11 1 1 4157 1 1 1 1 54 LEU MD2 F 51 . HD21 1 1 4157 1 2 1 1 52 ARG H F 49 . HN 1 1 4158 1 1 1 1 39 HIS H F 36 . HN 1 1 4158 1 1 1 1 66 GLY H F 63 . HN 1 1 4158 1 2 1 1 41 LEU H F 38 . HN 1 1 4159 1 1 1 1 159 GLU H F 156 . HN 1 1 4159 1 2 1 1 159 GLU QG F 156 . HG1 1 1 4160 1 1 1 1 120 TYR HB3 F 117 . HB1 1 1 4160 1 1 1 1 132 LYS QE F 129 . HE1 1 1 4160 1 2 1 1 134 GLN HE22 F 131 . HE22 1 1 4161 1 1 1 1 120 TYR HB2 F 117 . HB2 1 1 4161 1 1 1 1 128 ASN HB3 F 125 . HB2 1 1 4161 1 2 1 1 127 GLU H F 124 . HN 1 1 4162 1 1 1 1 133 VAL HB F 130 . HB 1 1 4162 1 1 1 1 138 ILE HB F 135 . HB 1 1 4162 1 2 1 1 135 VAL H F 132 . HN 1 1 4163 1 1 1 1 84 ALA MB F 81 . HB1 1 1 4163 1 1 1 1 87 ILE HG13 F 84 . HG11 1 1 4163 1 2 1 1 86 LEU H F 83 . HN 1 1 4164 1 1 1 1 161 GLU H F 158 . HN 1 1 4164 1 2 1 1 162 GLY QA F 159 . HA1 1 1 4165 1 1 1 1 99 LEU HB3 F 96 . HB2 1 1 4165 1 1 1 1 100 LEU HG F 97 . HG 1 1 4165 1 1 1 1 111 ARG QG F 108 . HG2 1 1 4165 1 2 1 1 112 VAL H F 109 . HN 1 1 4166 1 1 1 1 98 ILE H F 95 . HN 1 1 4166 1 2 1 1 98 ILE MG F 95 . HG21 1 1 4166 1 2 1 1 116 VAL MG2 F 113 . HG21 1 1 4167 1 1 1 1 55 ASP HB2 F 52 . HB1 1 1 4167 1 1 1 1 57 ASP HB3 F 54 . HB2 1 1 4167 1 2 1 1 57 ASP H F 54 . HN 1 1 4168 1 1 1 1 159 GLU QG F 156 . HG1 1 1 4168 1 2 1 1 160 ASN H F 157 . HN 1 1 4169 1 1 1 1 26 GLU H F 23 . HN 1 1 4169 1 2 1 1 45 LEU HG F 42 . HG 1 1 4169 1 2 1 1 79 ALA MB F 76 . HB1 1 1 4170 1 1 1 1 32 GLU HB3 F 29 . HB2 1 1 4170 1 1 1 1 32 GLU QG F 29 . HG1 1 1 4170 1 1 1 1 69 PRO HB3 F 66 . HB2 1 1 4170 1 1 1 1 72 VAL HB F 69 . HB 1 1 4170 1 2 1 1 71 GLY H F 68 . HN 1 1 4171 1 1 1 1 29 ILE HG13 F 26 . HG12 1 1 4171 1 1 1 1 100 LEU QD F 97 . HD11 1 1 4171 1 2 1 1 30 THR H F 27 . HN 1 1 4172 1 1 1 1 167 PRO HD3 F 164 . HD2 1 1 4172 1 1 1 1 170 PRO HD2 F 167 . HD1 1 1 4172 1 2 1 1 168 GLU H F 165 . HN 1 1 4173 1 1 1 1 50 SER H F 47 . HN 1 1 4173 1 2 1 1 50 SER HA F 47 . HA 1 1 4173 1 2 1 1 96 THR HA F 93 . HA 1 1 4174 1 1 1 1 13 LYS QG F 10 . HG1 1 1 4174 1 1 1 1 144 ALA MB F 141 . HB1 1 1 4174 1 2 1 1 14 VAL H F 11 . HN 1 1 4175 1 1 1 1 47 TYR H F 44 . HN 1 1 4175 1 2 1 1 58 GLN HB3 F 55 . HB2 1 1 4175 1 2 1 1 59 GLU HG3 F 56 . HG2 1 1 4176 1 1 1 1 93 VAL MG1 F 90 . HG11 1 1 4176 1 1 1 1 97 VAL MG2 F 94 . HG21 1 1 4176 1 2 1 1 95 VAL H F 92 . HN 1 1 4177 1 1 1 1 15 LEU QD F 12 . HD21 1 1 4177 1 1 1 1 76 VAL QG F 73 . HG21 1 1 4177 1 2 1 1 27 PHE H F 24 . HN 1 1 4178 1 1 1 1 134 GLN QG F 131 . HG1 1 1 4178 1 2 1 1 136 ASP H F 133 . HN 1 1 4179 1 1 1 1 117 ASN HD22 F 114 . HD21 1 1 4179 1 2 1 1 118 ASN H F 115 . HN 1 1 4179 1 2 1 1 141 ASN H F 138 . HN 1 1 4180 1 1 1 1 13 LYS H F 10 . HN 1 1 4180 1 2 1 1 13 LYS HB2 F 10 . HB1 1 1 4180 1 2 1 1 13 LYS HD2 F 10 . HD1 1 1 4181 1 1 1 1 77 PHE QD F 74 . HD1 1 1 4181 1 1 1 1 77 PHE HZ F 74 . HZ 1 1 4181 1 2 1 1 79 ALA H F 76 . HN 1 1 4182 1 1 1 1 59 GLU H F 56 . HN 1 1 4182 1 2 1 1 59 GLU QB F 56 . HB1 1 1 4183 1 1 1 1 25 TYR H F 22 . HN 1 1 4183 1 2 1 1 80 ASP HA F 77 . HA 1 1 4183 1 2 1 1 81 PRO HA F 78 . HA 1 1 4184 1 1 1 1 102 CYS H F 99 . HN 1 1 4184 1 2 1 1 108 GLU HG2 F 105 . HG1 1 1 4184 1 2 1 1 111 ARG HB3 F 108 . HB1 1 1 4185 1 1 1 1 54 LEU QB F 51 . HB1 1 1 4185 1 1 1 1 54 LEU HG F 51 . HG 1 1 4185 1 2 1 1 56 HIS H F 53 . HN 1 1 4186 1 1 1 1 49 GLY QA F 46 . HA1 1 1 4186 1 2 1 1 57 ASP H F 54 . HN 1 1 4187 1 1 1 1 122 GLU QG F 119 . HG1 1 1 4187 1 2 1 1 125 LEU H F 122 . HN 1 1 4188 1 1 1 1 49 GLY QA F 46 . HA1 1 1 4188 1 1 1 1 50 SER HB2 F 47 . HB1 1 1 4188 1 2 1 1 53 SER H F 50 . HN 1 1 4189 1 1 1 1 44 LYS QB F 41 . HB1 1 1 4189 1 1 1 1 45 LEU HB2 F 42 . HB2 1 1 4189 1 1 1 1 111 ARG HB3 F 108 . HB1 1 1 4189 1 2 1 1 101 SER H F 98 . HN 1 1 4190 1 1 1 1 88 PRO HG2 F 85 . HG1 1 1 4190 1 1 1 1 133 VAL HB F 130 . HB 1 1 4190 1 2 1 1 90 SER H F 87 . HN 1 1 4191 1 1 1 1 116 VAL MG1 F 113 . HG11 1 1 4191 1 1 1 1 143 LEU MD1 F 140 . HD11 1 1 4191 1 1 1 1 149 VAL MG2 F 146 . HG21 1 1 4191 1 2 1 1 146 LYS H F 143 . HN 1 1 4192 1 1 1 1 118 ASN HB2 F 115 . HB1 1 1 4192 1 1 1 1 137 HIS HB2 F 134 . HB2 1 1 4192 1 2 1 1 120 TYR H F 117 . HN 1 1 4193 1 1 1 1 29 ILE H F 26 . HN 1 1 4193 1 1 1 1 74 LYS H F 71 . HN 1 1 4193 1 2 1 1 75 PHE H F 72 . HN 1 1 4194 1 1 1 1 122 GLU QG F 119 . HG1 1 1 4194 1 1 1 1 127 GLU HG2 F 124 . HG1 1 1 4194 1 2 1 1 126 ARG H F 123 . HN 1 1 4195 1 1 1 1 92 LEU MD2 F 89 . HD21 1 1 4195 1 1 1 1 125 LEU HB3 F 122 . HB2 1 1 4195 1 2 1 1 121 ASP H F 118 . HN 1 1 4196 1 1 1 1 99 LEU MD2 F 96 . HD21 1 1 4196 1 1 1 1 150 THR MG F 147 . HG21 1 1 4196 1 2 1 1 111 ARG H F 108 . HN 1 1 4197 1 1 1 1 151 ARG H F 148 . HN 1 1 4197 1 2 1 1 152 PHE QD F 149 . HD1 1 1 4197 1 2 1 1 152 PHE HZ F 149 . HZ 1 1 4198 1 1 1 1 88 PRO HB3 F 85 . HB2 1 1 4198 1 1 1 1 91 GLU HB3 F 88 . HB2 1 1 4198 1 2 1 1 91 GLU H F 88 . HN 1 1 4199 1 1 1 1 143 LEU H F 140 . HN 1 1 4199 1 2 1 1 144 ALA MB F 141 . HB1 1 1 4199 1 2 1 1 146 LYS HG2 F 143 . HG1 1 1 4200 1 1 1 1 35 GLU HB2 F 32 . HB1 1 1 4200 1 1 1 1 69 PRO HB3 F 66 . HB2 1 1 4200 1 1 1 1 69 PRO HG3 F 66 . HG2 1 1 4200 1 2 1 1 37 LEU H F 34 . HN 1 1 4201 1 1 1 1 103 SER H F 100 . HN 1 1 4201 1 2 1 1 104 TYR QR F 101 . HD1 1 1 4201 1 2 1 1 109 PHE QE F 106 . HE1 1 1 4201 1 2 1 1 156 TRP HH2 F 153 . HH2 1 1 4202 1 1 1 1 91 GLU H F 88 . HN 1 1 4202 1 2 1 1 91 GLU HB2 F 88 . HB1 1 1 4202 1 2 1 1 91 GLU HG3 F 88 . HG2 1 1 4203 1 1 1 1 34 LEU QD F 31 . HD11 1 1 4203 1 1 1 1 37 LEU MD2 F 34 . HD21 1 1 4203 1 2 1 1 35 GLU H F 32 . HN 1 1 4204 1 1 1 1 122 GLU HB2 F 119 . HB2 1 1 4204 1 1 1 1 132 LYS HB2 F 129 . HB1 1 1 4204 1 2 1 1 134 GLN HE21 F 131 . HE21 1 1 4205 1 1 1 1 90 SER H F 87 . HN 1 1 4205 1 2 1 1 91 GLU HB2 F 88 . HB1 1 1 4205 1 2 1 1 91 GLU QG F 88 . HG1 1 1 4205 1 2 1 1 93 VAL HB F 90 . HB 1 1 4206 1 1 1 1 85 GLU H F 82 . HN 1 1 4206 1 2 1 1 86 LEU QD F 83 . HD11 1 1 4206 1 2 1 1 133 VAL MG1 F 130 . HG11 1 1 4207 1 1 1 1 18 PRO QG F 15 . HG1 1 1 4207 1 1 1 1 142 ILE HG13 F 139 . HG11 1 1 4207 1 1 1 1 143 LEU HG F 140 . HG 1 1 4207 1 2 1 1 117 ASN HD22 F 114 . HD21 1 1 4208 1 1 1 1 58 GLN QE F 55 . HE21 1 1 4208 1 2 1 1 82 PRO HG3 F 79 . HG2 1 1 4208 1 2 1 1 87 ILE HG12 F 84 . HG12 1 1 4209 1 1 1 1 98 ILE HB F 95 . HB 1 1 4209 1 1 1 1 148 ARG HB3 F 145 . HB2 1 1 4209 1 2 1 1 114 TYR H F 111 . HN 1 1 4210 1 1 1 1 116 VAL MG1 F 113 . HG11 1 1 4210 1 1 1 1 143 LEU MD1 F 140 . HD11 1 1 4210 1 2 1 1 143 LEU H F 140 . HN 1 1 4211 1 1 1 1 94 SER QB F 91 . HB1 1 1 4211 1 2 1 1 95 VAL H F 92 . HN 1 1 4212 1 1 1 1 153 ASN QB F 150 . HB1 1 1 4212 1 2 1 1 154 ILE H F 151 . HN 1 1 4213 1 1 1 1 44 LYS HD2 F 41 . HD1 1 1 4213 1 1 1 1 44 LYS QG F 41 . HG1 1 1 4213 1 2 1 1 45 LEU H F 42 . HN 1 1 4214 1 1 1 1 13 LYS HB3 F 10 . HB2 1 1 4214 1 1 1 1 142 ILE HG13 F 139 . HG11 1 1 4214 1 2 1 1 16 ASN H F 13 . HN 1 1 4215 1 1 1 1 48 VAL HA F 45 . HA 1 1 4215 1 1 1 1 82 PRO HA F 79 . HA 1 1 4215 1 2 1 1 58 GLN QE F 55 . HE21 1 1 4216 1 1 1 1 55 ASP H F 52 . HN 1 1 4216 1 2 1 1 55 ASP QB F 52 . HB1 1 1 4217 1 1 1 1 105 ASP HB3 F 102 . HB2 1 1 4217 1 1 1 1 154 ILE HB F 151 . HB 1 1 4217 1 2 1 1 108 GLU H F 105 . HN 1 1 4218 1 1 1 1 98 ILE HA F 95 . HA 1 1 4218 1 1 1 1 115 TYR HA F 112 . HA 1 1 4218 1 2 1 1 114 TYR H F 111 . HN 1 1 4219 1 1 1 1 66 GLY H F 63 . HN 1 1 4219 1 2 1 1 67 PRO QD F 64 . HD1 1 1 4220 1 1 1 1 44 LYS H F 41 . HN 1 1 4220 1 2 1 1 45 LEU HB3 F 42 . HB1 1 1 4220 1 2 1 1 63 ILE HG13 F 60 . HG11 1 1 4220 1 2 1 1 79 ALA MB F 76 . HB1 1 1 4220 1 2 1 1 100 LEU HB3 F 97 . HB2 1 1 4221 1 1 1 1 53 SER HB3 F 50 . HB2 1 1 4221 1 1 1 1 83 SER QB F 80 . HB2 1 1 4221 1 1 1 1 88 PRO HD2 F 85 . HD1 1 1 4221 1 2 1 1 58 GLN QE F 55 . HE21 1 1 4222 1 1 1 1 57 ASP H F 54 . HN 1 1 4222 1 2 1 1 57 ASP QB F 54 . HB1 1 1 4223 1 1 1 1 119 GLU HB3 F 116 . HB2 1 1 4223 1 1 1 1 126 ARG QG F 123 . HG1 1 1 4223 1 2 1 1 120 TYR H F 117 . HN 1 1 4224 1 1 1 1 125 LEU QD F 122 . HD11 1 1 4224 1 2 1 1 126 ARG H F 123 . HN 1 1 4225 1 1 1 1 108 GLU HG3 F 105 . HG2 1 1 4225 1 1 1 1 111 ARG HB2 F 108 . HB2 1 1 4225 1 2 1 1 111 ARG H F 108 . HN 1 1 4226 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 4226 1 1 1 1 12 ILE HG13 F 9 . HG12 1 1 4226 1 2 1 1 11 GLY H F 8 . HN 1 1 4227 1 1 1 1 49 GLY QA F 46 . HA1 1 1 4227 1 1 1 1 84 ALA HA F 81 . HA 1 1 4227 1 1 1 1 92 LEU HA F 89 . HA 1 1 4227 1 2 1 1 58 GLN QE F 55 . HE21 1 1 4228 1 1 1 1 130 PRO HG2 F 127 . HG1 1 1 4228 1 1 1 1 134 GLN HB2 F 131 . HB1 1 1 4228 1 2 1 1 134 GLN HE21 F 131 . HE21 1 1 4229 1 1 1 1 123 GLU H F 120 . HN 1 1 4229 1 2 1 1 123 GLU QG F 120 . HG1 1 1 4229 1 2 1 1 124 GLU HG2 F 121 . HG2 1 1 4230 1 1 1 1 117 ASN HB3 F 114 . HB1 1 1 4230 1 1 1 1 141 ASN HB2 F 138 . HB2 1 1 4230 1 2 1 1 117 ASN HD22 F 114 . HD21 1 1 4231 1 1 1 1 130 PRO QB F 127 . HB1 1 1 4231 1 2 1 1 134 GLN HE21 F 131 . HE21 1 1 4232 1 1 1 1 130 PRO QD F 127 . HD1 1 1 4232 1 2 1 1 132 LYS H F 129 . HN 1 1 4233 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 4233 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 4233 1 2 1 1 10 LEU H F 7 . HN 1 1 4234 1 1 1 1 62 SER QB F 59 . HB1 1 1 4234 1 2 1 1 63 ILE H F 60 . HN 1 1 4235 1 1 1 1 130 PRO QD F 127 . HD1 1 1 4235 1 2 1 1 134 GLN HE22 F 131 . HE22 1 1 4236 1 1 1 1 23 ASP H F 20 . HN 1 1 4236 1 2 1 1 135 VAL QG F 132 . HG11 1 1 4237 1 1 1 1 44 LYS HE3 F 41 . HE2 1 1 4237 1 1 1 1 61 ASP QB F 58 . HB1 1 1 4237 1 2 1 1 45 LEU H F 42 . HN 1 1 4238 1 1 1 1 130 PRO QB F 127 . HB1 1 1 4238 1 2 1 1 131 ALA H F 128 . HN 1 1 4239 1 1 1 1 54 LEU H F 51 . HN 1 1 4239 1 2 1 1 54 LEU HB2 F 51 . HB1 1 1 4239 1 2 1 1 54 LEU HG F 51 . HG 1 1 4240 1 1 1 1 57 ASP H F 54 . HN 1 1 4240 1 2 1 1 58 GLN QG F 55 . HG1 1 1 4241 1 1 1 1 22 THR H F 19 . HN 1 1 4241 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 4241 1 2 1 1 138 ILE MG F 135 . HG21 1 1 4242 1 1 1 1 20 LYS HA F 17 . HA 1 1 4242 1 1 1 1 22 THR HB F 19 . HB 1 1 4242 1 2 1 1 23 ASP H F 20 . HN 1 1 4243 1 1 1 1 9 LEU HB2 F 6 . HB2 1 1 4243 1 1 1 1 10 LEU HG F 7 . HG 1 1 4243 1 1 1 1 12 ILE HG12 F 9 . HG11 1 1 4243 1 2 1 1 11 GLY H F 8 . HN 1 1 4244 1 1 1 1 9 LEU H F 6 . HN 1 1 4244 1 1 1 1 32 GLU H F 29 . HN 1 1 4244 1 2 1 1 10 LEU H F 7 . HN 1 1 4245 1 1 1 1 37 LEU H F 34 . HN 1 1 4245 1 2 1 1 68 VAL QG F 65 . HG11 1 1 4246 1 1 1 1 21 PHE H F 18 . HN 1 1 4246 1 2 1 1 135 VAL MG1 F 132 . HG11 1 1 4246 1 2 1 1 138 ILE MG F 135 . HG21 1 1 4247 1 1 1 1 122 GLU HB2 F 119 . HB2 1 1 4247 1 1 1 1 132 LYS HB2 F 129 . HB1 1 1 4247 1 1 1 1 132 LYS QD F 129 . HD2 1 1 4247 1 2 1 1 134 GLN HE22 F 131 . HE22 1 1 4248 1 1 1 1 12 ILE MG F 9 . HG21 1 1 4248 1 1 1 1 60 LEU MD2 F 57 . HD21 1 1 4248 1 1 1 1 63 ILE MG F 60 . HG21 1 1 4248 1 1 1 1 112 VAL MG2 F 109 . HG21 1 1 4248 1 2 1 1 44 LYS H F 41 . HN 1 1 4249 1 1 1 1 134 GLN H F 131 . HN 1 1 4249 1 2 1 1 134 GLN QG F 131 . HG1 1 1 4250 1 1 1 1 12 ILE HB F 9 . HB 1 1 4250 1 1 1 1 13 LYS HB3 F 10 . HB2 1 1 4250 1 1 1 1 100 LEU HB2 F 97 . HB1 1 1 4250 1 2 1 1 27 PHE H F 24 . HN 1 1 4251 1 1 1 1 18 PRO HB3 F 15 . HB1 1 1 4251 1 1 1 1 143 LEU HB3 F 140 . HB2 1 1 4251 1 2 1 1 141 ASN HD21 F 138 . HD21 1 1 4252 1 1 1 1 119 GLU HG2 F 116 . HG1 1 1 4252 1 1 1 1 124 GLU QG F 121 . HG1 1 1 4252 1 2 1 1 122 GLU H F 119 . HN 1 1 4253 1 1 1 1 97 VAL MG2 F 94 . HG21 1 1 4253 1 1 1 1 98 ILE MD F 95 . HD11 1 1 4253 1 1 1 1 99 LEU MD2 F 96 . HD21 1 1 4253 1 1 1 1 150 THR MG F 147 . HG21 1 1 4253 1 2 1 1 148 ARG H F 145 . HN 1 1 4254 1 1 1 1 65 VAL MG1 F 62 . HG11 1 1 4254 1 1 1 1 110 VAL MG1 F 107 . HG11 1 1 4254 1 2 1 1 103 SER H F 100 . HN 1 1 4255 1 1 1 1 54 LEU QB F 51 . HB1 1 1 4255 1 2 1 1 55 ASP H F 52 . HN 1 1 4256 1 1 1 1 114 TYR H F 111 . HN 1 1 4256 1 1 1 1 117 ASN H F 114 . HN 1 1 4256 1 2 1 1 116 VAL H F 113 . HN 1 1 4257 1 1 1 1 156 TRP H F 153 . HN 1 1 4257 1 2 1 1 157 ASP H F 154 . HN 1 1 4257 1 2 1 1 158 ASN H F 155 . HN 1 1 4258 1 1 1 1 74 LYS QE F 71 . HE1 1 1 4258 1 2 1 1 75 PHE H F 72 . HN 1 1 4259 1 1 1 1 45 LEU MD1 F 42 . HD11 1 1 4259 1 1 1 1 97 VAL MG1 F 94 . HG11 1 1 4259 1 2 1 1 99 LEU H F 96 . HN 1 1 4260 1 1 1 1 43 TRP H F 40 . HN 1 1 4260 1 2 1 1 63 ILE MG F 60 . HG21 1 1 4260 1 2 1 1 64 LEU QD F 61 . HD21 1 1 4261 1 1 1 1 130 PRO QD F 127 . HD1 1 1 4261 1 2 1 1 134 GLN HE21 F 131 . HE21 1 1 4262 1 1 1 1 34 LEU QD F 31 . HD21 1 1 4262 1 1 1 1 70 VAL QG F 67 . HG11 1 1 4262 1 2 1 1 35 GLU H F 32 . HN 1 1 4263 1 1 1 1 44 LYS H F 41 . HN 1 1 4263 1 2 1 1 44 LYS QE F 41 . HE1 1 1 4264 1 1 1 1 112 VAL HB F 109 . HB 1 1 4264 1 1 1 1 147 PRO QG F 144 . HG1 1 1 4264 1 2 1 1 148 ARG H F 145 . HN 1 1 4265 1 1 1 1 14 VAL QG F 11 . HG11 1 1 4265 1 1 1 1 100 LEU MD1 F 97 . HD11 1 1 4265 1 2 1 1 28 GLU H F 25 . HN 1 1 4266 1 1 1 1 130 PRO QB F 127 . HB1 1 1 4266 1 2 1 1 132 LYS H F 129 . HN 1 1 4267 1 1 1 1 35 GLU HB3 F 32 . HB2 1 1 4267 1 1 1 1 38 LYS QD F 35 . HD1 1 1 4267 1 2 1 1 158 ASN HD22 F 155 . HD22 1 1 4268 1 1 1 1 120 TYR QR F 117 . HD1 1 1 4268 1 2 1 1 136 ASP H F 133 . HN 1 1 4269 1 1 1 1 113 GLY HA2 F 110 . HA1 1 1 4269 1 1 1 1 148 ARG QD F 145 . HD1 1 1 4269 1 2 1 1 148 ARG H F 145 . HN 1 1 4270 1 1 1 1 110 VAL MG2 F 107 . HG21 1 1 4270 1 1 1 1 149 VAL MG2 F 146 . HG21 1 1 4270 1 2 1 1 151 ARG H F 148 . HN 1 1 4271 1 1 1 1 112 VAL MG2 F 109 . HG21 1 1 4271 1 1 1 1 149 VAL QG F 146 . HG11 1 1 4271 1 2 1 1 152 PHE H F 149 . HN 1 1 4272 1 1 1 1 5 SER QB F 2 . HB1 1 1 4272 1 2 1 1 154 ILE H F 151 . HN 1 1 4273 1 1 1 1 107 ARG HB2 F 104 . HB1 1 1 4273 1 1 1 1 151 ARG HB3 F 148 . HB2 1 1 4273 1 1 1 1 151 ARG HG2 F 148 . HG1 1 1 4273 1 2 1 1 154 ILE H F 151 . HN 1 1 4274 1 1 1 1 52 ARG HE F 49 . HE 1 1 4274 1 1 1 1 56 HIS HD2 F 53 . HD2 1 1 4274 1 2 1 1 55 ASP H F 52 . HN 1 1 4275 1 1 1 1 2 ALA MB F -1 . HB1 1 1 4275 1 1 1 1 154 ILE HB F 151 . HB 1 1 4275 1 2 1 1 156 TRP HE1 F 153 . HE1 1 1 4276 1 1 1 1 6 ILE HG12 F 3 . HG11 1 1 4276 1 1 1 1 7 VAL MG2 F 4 . HG21 1 1 4276 1 2 1 1 157 ASP H F 154 . HN 1 1 4277 1 1 1 1 143 LEU QD F 140 . HD11 1 1 4277 1 2 1 1 144 ALA H F 141 . HN 1 1 4278 1 1 1 1 37 LEU HA F 34 . HA 1 1 4278 1 1 1 1 104 TYR HA F 101 . HA 1 1 4278 1 2 1 1 40 ASP H F 37 . HN 1 1 4279 1 1 1 1 37 LEU HG F 34 . HG 1 1 4279 1 1 1 1 38 LYS HD2 F 35 . HD2 1 1 4279 1 1 1 1 42 GLU HB3 F 39 . HB2 1 1 4279 1 1 1 1 64 LEU HG F 61 . HG 1 1 4279 1 2 1 1 40 ASP H F 37 . HN 1 1 4280 1 1 1 1 48 VAL MG2 F 45 . HG21 1 1 4280 1 1 1 1 97 VAL MG2 F 94 . HG21 1 1 4280 1 2 1 1 51 SER H F 48 . HN 1 1 4281 1 1 1 1 50 SER H F 47 . HN 1 1 4281 1 1 1 1 55 ASP H F 52 . HN 1 1 4281 1 2 1 1 52 ARG H F 49 . HN 1 1 4282 1 1 1 1 52 ARG QG F 49 . HG1 1 1 4282 1 1 1 1 54 LEU HG F 51 . HG 1 1 4282 1 2 1 1 53 SER H F 50 . HN 1 1 4283 1 1 1 1 48 VAL MG2 F 45 . HG21 1 1 4283 1 1 1 1 87 ILE MD F 84 . HD11 1 1 4283 1 2 1 1 55 ASP H F 52 . HN 1 1 4284 1 1 1 1 15 LEU H F 12 . HN 1 1 4284 1 1 1 1 17 ASN HD22 F 14 . HD22 1 1 4284 1 2 1 1 17 ASN H F 14 . HN 1 1 4285 1 1 1 1 14 VAL HB F 11 . HB 1 1 4285 1 1 1 1 18 PRO HG2 F 15 . HG1 1 1 4285 1 1 1 1 26 GLU QB F 23 . HB1 1 1 4285 1 2 1 1 17 ASN H F 14 . HN 1 1 4286 1 1 1 1 16 ASN H F 13 . HN 1 1 4286 1 2 1 1 17 ASN HB2 F 14 . HB1 1 1 4286 1 2 1 1 27 PHE HB2 F 24 . HB1 1 1 4287 1 1 1 1 16 ASN H F 13 . HN 1 1 4287 1 2 1 1 28 GLU QB F 25 . HB1 1 1 4288 1 1 1 1 41 LEU MD1 F 38 . HD11 1 1 4288 1 1 1 1 64 LEU QD F 61 . HD21 1 1 4288 1 1 1 1 112 VAL MG2 F 109 . HG21 1 1 4288 1 2 1 1 103 SER H F 100 . HN 1 1 4289 1 1 1 1 8 SER H F 5 . HN 1 1 4289 1 2 1 1 9 LEU HB2 F 6 . HB2 1 1 4289 1 2 1 1 9 LEU HG F 6 . HG 1 1 4289 1 2 1 1 33 CYS HG F 30 . HG 1 1 4290 1 1 1 1 9 LEU HB2 F 6 . HB2 1 1 4290 1 1 1 1 12 ILE HG12 F 9 . HG11 1 1 4290 1 1 1 1 28 GLU HG3 F 25 . HG2 1 1 4290 1 2 1 1 30 THR H F 27 . HN 1 1 4291 1 1 1 1 12 ILE H F 9 . HN 1 1 4291 1 2 1 1 29 ILE HA F 26 . HA 1 1 4291 1 2 1 1 147 PRO HA F 144 . HA 1 1 4292 1 1 1 1 10 LEU HB2 F 7 . HB2 1 1 4292 1 1 1 1 144 ALA MB F 141 . HB1 1 1 4292 1 2 1 1 12 ILE H F 9 . HN 1 1 4293 1 1 1 1 7 VAL MG2 F 4 . HG21 1 1 4293 1 1 1 1 37 LEU MD2 F 34 . HD21 1 1 4293 1 2 1 1 40 ASP H F 37 . HN 1 1 4294 1 1 1 1 5 SER H F 2 . HN 1 1 4294 1 2 1 1 6 ILE HG12 F 3 . HG11 1 1 4294 1 2 1 1 7 VAL MG2 F 4 . HG21 1 1 4295 1 1 1 1 5 SER H F 2 . HN 1 1 4295 1 2 1 1 34 LEU QB F 31 . HB1 1 1 4295 1 2 1 1 34 LEU HG F 31 . HG 1 1 4296 2 1 1 1 52 ARG HD2 F 49 . HD1 1 1 4296 2 2 1 1 52 ARG HG2 F 49 . HG1 1 1 4296 3 1 1 1 52 ARG QD F 49 . HD1 1 1 4296 3 2 1 1 52 ARG HG3 F 49 . HG2 1 1 4297 2 1 1 1 44 LYS HB2 F 41 . HB1 1 1 4297 2 2 1 1 77 PHE HZ F 74 . HZ 1 1 4297 3 1 1 1 44 LYS HB3 F 41 . HB2 1 1 4297 3 2 1 1 77 PHE QE F 74 . HE1 1 1 4297 3 2 1 1 77 PHE HZ F 74 . HZ 1 1 4298 2 1 1 1 32 GLU HG2 F 29 . HG1 1 1 4298 2 2 1 1 34 LEU HA F 31 . HA 1 1 4298 3 1 1 1 32 GLU QG F 29 . HG1 1 1 4298 3 2 1 1 72 VAL HA F 69 . HA 1 1 4299 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 4299 1 1 1 1 29 ILE HG12 F 26 . HG11 1 1 4299 1 2 1 1 29 ILE MG F 26 . HG21 1 1 4300 1 1 1 1 86 LEU H F 83 . HN 1 1 4300 1 1 1 1 140 ARG HE F 137 . HE 1 1 4300 1 2 1 1 92 LEU MD1 F 89 . HD11 1 1 4301 1 1 1 1 20 LYS QE F 17 . HE1 1 1 4301 1 2 1 1 20 LYS QG F 17 . HG1 1 1 4302 1 1 1 1 65 VAL HB F 62 . HB 1 1 4302 1 2 1 1 65 VAL QG F 62 . HG11 1 1 4303 1 1 1 1 21 PHE HZ F 18 . HZ 1 1 4303 1 1 1 1 47 TYR QE F 44 . HE1 1 1 4303 1 2 1 1 86 LEU QD F 83 . HD11 1 1 4304 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 4304 1 1 1 1 12 ILE MD F 9 . HD11 1 1 4304 1 1 1 1 73 ASN HB2 F 70 . HB1 1 1 4304 1 1 1 1 102 CYS HB3 F 99 . HB2 1 1 4304 1 1 1 1 110 VAL MG2 F 107 . HG21 1 1 4304 1 2 1 1 29 ILE MG F 26 . HG21 1 1 4305 1 1 1 1 43 TRP HE1 F 40 . HE1 1 1 4305 1 1 1 1 109 PHE QD F 106 . HD1 1 1 4305 1 1 1 1 110 VAL H F 107 . HN 1 1 4305 1 2 1 1 103 SER HB2 F 100 . HB1 1 1 4306 1 1 1 1 17 ASN HB3 F 14 . HB2 1 1 4306 1 1 1 1 116 VAL HB F 113 . HB 1 1 4306 1 2 1 1 142 ILE MD F 139 . HD11 1 1 4307 1 1 1 1 33 CYS HB2 F 30 . HB2 1 1 4307 1 1 1 1 104 TYR HB2 F 101 . HB1 1 1 4307 1 2 1 1 37 LEU MD1 F 34 . HD11 1 1 4308 2 1 1 1 60 LEU MD1 F 57 . HD11 1 1 4308 2 1 1 1 87 ILE MD F 84 . HD11 1 1 4308 2 2 1 1 85 GLU HG2 F 82 . HG1 1 1 4308 3 1 1 1 85 GLU HG3 F 82 . HG2 1 1 4308 3 2 1 1 87 ILE MD F 84 . HD11 1 1 4309 1 1 1 1 85 GLU QG F 82 . HG1 1 1 4309 1 2 1 1 86 LEU QD F 83 . HD11 1 1 4310 1 1 1 1 47 TYR QE F 44 . HE1 1 1 4310 1 1 1 1 114 TYR QD F 111 . HD1 1 1 4310 1 2 1 1 98 ILE HG13 F 95 . HG12 1 1 4311 1 1 1 1 14 VAL HB F 11 . HB 1 1 4311 1 1 1 1 26 GLU QB F 23 . HB1 1 1 4311 1 2 1 1 142 ILE MD F 139 . HD11 1 1 4312 1 1 1 1 44 LYS QE F 41 . HE1 1 1 4312 1 2 1 1 44 LYS QG F 41 . HG1 1 1 4313 1 1 1 1 112 VAL MG2 F 109 . HG21 1 1 4313 1 1 1 1 149 VAL MG2 F 146 . HG21 1 1 4313 1 2 1 1 147 PRO HA F 144 . HA 1 1 4314 1 1 1 1 7 VAL MG2 F 4 . HG21 1 1 4314 1 2 1 1 8 SER HB2 F 5 . HB2 1 1 4314 1 2 1 1 109 PHE HB3 F 106 . HB2 1 1 4315 1 1 1 1 124 GLU HB3 F 121 . HB2 1 1 4315 1 2 1 1 124 GLU QG F 121 . HG1 1 1 4316 2 1 1 1 44 LYS QB F 41 . HB1 1 1 4316 2 2 1 1 44 LYS HD2 F 41 . HD1 1 1 4316 3 1 1 1 74 LYS HB2 F 71 . HB2 1 1 4316 3 2 1 1 74 LYS HD3 F 71 . HD2 1 1 4317 1 1 1 1 96 THR H F 93 . HN 1 1 4317 1 1 1 1 116 VAL H F 113 . HN 1 1 4317 1 2 1 1 97 VAL MG2 F 94 . HG21 1 1 4318 1 1 1 1 147 PRO HA F 144 . HA 1 1 4318 1 2 1 1 147 PRO QG F 144 . HG1 1 1 4319 1 1 1 1 123 GLU QG F 120 . HG1 1 1 4319 1 2 1 1 128 ASN HD22 F 125 . HD22 1 1 4320 2 1 1 1 26 GLU QB F 23 . HB1 1 1 4320 2 2 1 1 76 VAL QG F 73 . HG21 1 1 4320 3 1 1 1 135 VAL MG2 F 132 . HG21 1 1 4320 3 2 1 1 138 ILE HB F 135 . HB 1 1 4321 1 1 1 1 21 PHE H F 18 . HN 1 1 4321 1 1 1 1 135 VAL H F 132 . HN 1 1 4321 1 2 1 1 22 THR MG F 19 . HG21 1 1 4322 1 1 1 1 91 GLU H F 88 . HN 1 1 4322 1 1 1 1 134 GLN H F 131 . HN 1 1 4322 1 2 1 1 92 LEU HG F 89 . HG 1 1 4323 1 1 1 1 84 ALA HA F 81 . HA 1 1 4323 1 1 1 1 92 LEU HA F 89 . HA 1 1 4323 1 2 1 1 92 LEU MD2 F 89 . HD21 1 1 4324 1 1 1 1 38 LYS H F 35 . HN 1 1 4324 1 1 1 1 43 TRP H F 40 . HN 1 1 4324 1 2 1 1 41 LEU MD1 F 38 . HD11 1 1 4325 1 1 1 1 15 LEU QD F 12 . HD21 1 1 4325 1 1 1 1 76 VAL QG F 73 . HG21 1 1 4325 1 2 1 1 26 GLU HA F 23 . HA 1 1 4326 1 1 1 1 43 TRP HA F 40 . HA 1 1 4326 1 2 1 1 63 ILE MD F 60 . HD11 1 1 4326 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 4326 1 2 1 1 102 CYS HB2 F 99 . HB1 1 1 4327 1 1 1 1 12 ILE HB F 9 . HB 1 1 4327 1 1 1 1 14 VAL HB F 11 . HB 1 1 4327 1 1 1 1 26 GLU QB F 23 . HB1 1 1 4327 1 2 1 1 27 PHE HA F 24 . HA 1 1 4328 1 1 1 1 120 TYR H F 117 . HN 1 1 4328 1 1 1 1 136 ASP H F 133 . HN 1 1 4328 1 2 1 1 138 ILE MD F 135 . HD11 1 1 4329 1 1 1 1 13 LYS H F 10 . HN 1 1 4329 1 1 1 1 14 VAL H F 11 . HN 1 1 4329 1 2 1 1 27 PHE HA F 24 . HA 1 1 4330 1 1 1 1 9 LEU HB3 F 6 . HB1 1 1 4330 1 1 1 1 100 LEU HB2 F 97 . HB1 1 1 4330 1 2 1 1 29 ILE MD F 26 . HD11 1 1 4331 1 1 1 1 124 GLU HB3 F 121 . HB2 1 1 4331 1 1 1 1 130 PRO HG2 F 127 . HG1 1 1 4331 1 1 1 1 134 GLN HB2 F 131 . HB1 1 1 4331 1 2 1 1 125 LEU MD2 F 122 . HD21 1 1 4332 1 1 1 1 14 VAL QG F 11 . HG11 1 1 4332 1 1 1 1 100 LEU MD1 F 97 . HD11 1 1 4332 1 2 1 1 27 PHE HA F 24 . HA 1 1 4333 1 1 1 1 48 VAL MG1 F 45 . HG11 1 1 4333 1 1 1 1 116 VAL QG F 113 . HG11 1 1 4333 1 1 1 1 143 LEU MD1 F 140 . HD11 1 1 4333 1 1 1 1 149 VAL MG2 F 146 . HG21 1 1 4333 1 2 1 1 115 TYR QE F 112 . HE1 1 1 4334 1 1 1 1 5 SER QB F 2 . HB1 1 1 4334 1 1 1 1 8 SER HB3 F 5 . HB1 1 1 4334 1 1 1 1 36 SER HB3 F 33 . HB1 1 1 4334 1 2 1 1 6 ILE MG F 3 . HG21 1 1 4335 1 1 1 1 119 GLU HB3 F 116 . HB2 1 1 4335 1 1 1 1 135 VAL HB F 132 . HB 1 1 4335 1 2 1 1 138 ILE MG F 135 . HG21 1 1 4336 1 1 1 1 44 LYS QE F 41 . HE1 1 1 4336 1 2 1 1 46 THR MG F 43 . HG21 1 1 4336 1 2 1 1 63 ILE HG13 F 60 . HG11 1 1 4336 1 2 1 1 102 CYS HB3 F 99 . HB2 1 1 4337 1 1 1 1 115 TYR H F 112 . HN 1 1 4337 1 1 1 1 116 VAL H F 113 . HN 1 1 4337 1 2 1 1 115 TYR QE F 112 . HE1 1 1 4338 1 1 1 1 48 VAL MG1 F 45 . HG11 1 1 4338 1 2 1 1 57 ASP HA F 54 . HA 1 1 4338 1 2 1 1 98 ILE HA F 95 . HA 1 1 4339 2 1 1 1 5 SER QB F 2 . HB1 1 1 4339 2 2 1 1 6 ILE MD F 3 . HD11 1 1 4339 3 1 1 1 5 SER HB3 F 2 . HB2 1 1 4339 3 2 1 1 6 ILE HG13 F 3 . HG12 1 1 4339 3 2 1 1 154 ILE HG13 F 151 . HG12 1 1 4340 2 1 1 1 42 GLU HG3 F 39 . HG1 1 1 4340 2 1 1 1 59 GLU HG2 F 56 . HG1 1 1 4340 2 2 1 1 44 LYS QD F 41 . HD1 1 1 4340 3 1 1 1 44 LYS HD2 F 41 . HD1 1 1 4340 3 2 1 1 59 GLU HB3 F 56 . HB2 1 1 4341 2 1 1 1 21 PHE QD F 18 . HD1 1 1 4341 2 1 1 1 120 TYR QE F 117 . HE1 1 1 4341 2 2 1 1 133 VAL MG1 F 130 . HG11 1 1 4341 3 1 1 1 21 PHE QD F 18 . HD1 1 1 4341 3 2 1 1 139 VAL MG1 F 136 . HG11 1 1 4341 4 1 1 1 104 TYR QD F 101 . HD1 1 1 4341 4 1 1 1 158 ASN HD22 F 155 . HD22 1 1 4341 4 1 1 1 160 ASN QD F 157 . HD22 1 1 4341 4 2 1 1 155 VAL QG F 152 . HG11 1 1 4342 1 1 1 1 36 SER HB3 F 33 . HB1 1 1 4342 1 1 1 1 69 PRO HD2 F 66 . HD1 1 1 4342 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 4343 1 1 1 1 12 ILE MD F 9 . HD11 1 1 4343 1 2 1 1 29 ILE H F 26 . HN 1 1 4343 1 2 1 1 30 THR H F 27 . HN 1 1 4343 1 2 1 1 149 VAL H F 146 . HN 1 1 4344 1 1 1 1 21 PHE QD F 18 . HD1 1 1 4344 1 1 1 1 120 TYR QE F 117 . HE1 1 1 4344 1 2 1 1 133 VAL MG1 F 130 . HG11 1 1 4345 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 4345 1 2 1 1 31 PHE QE F 28 . HE1 1 1 4345 1 2 1 1 109 PHE QD F 106 . HD1 1 1 4346 1 1 1 1 104 TYR QD F 101 . HD1 1 1 4346 1 1 1 1 109 PHE QE F 106 . HE1 1 1 4346 1 1 1 1 152 PHE QE F 149 . HE1 1 1 4346 1 2 1 1 154 ILE MG F 151 . HG21 1 1 4347 1 1 1 1 44 LYS QB F 41 . HB1 1 1 4347 1 2 1 1 45 LEU MD1 F 42 . HD11 1 1 4347 1 2 1 1 63 ILE HG12 F 60 . HG12 1 1 4347 1 2 1 1 100 LEU MD1 F 97 . HD11 1 1 4348 1 1 1 1 123 GLU QG F 120 . HG1 1 1 4348 1 2 1 1 124 GLU HA F 121 . HA 1 1 4349 1 1 1 1 123 GLU QG F 120 . HG1 1 1 4349 1 2 1 1 127 GLU H F 124 . HN 1 1 4350 1 1 1 1 40 ASP HA F 37 . HA 1 1 4350 1 1 1 1 66 GLY HA3 F 63 . HA1 1 1 4350 1 1 1 1 73 ASN HD21 F 70 . HD21 1 1 4350 1 2 1 1 65 VAL MG1 F 62 . HG11 1 1 4351 1 1 1 1 145 GLU HG2 F 142 . HG1 1 1 4351 1 2 1 1 147 PRO QD F 144 . HD1 1 1 4352 1 1 1 1 98 ILE HA F 95 . HA 1 1 4352 1 2 1 1 98 ILE HB F 95 . HB 1 1 4352 1 2 1 1 98 ILE HG12 F 95 . HG11 1 1 4353 1 1 1 1 112 VAL HA F 109 . HA 1 1 4353 1 1 1 1 149 VAL HA F 146 . HA 1 1 4353 1 2 1 1 112 VAL MG1 F 109 . HG11 1 1 4354 1 1 1 1 122 GLU HA F 119 . HA 1 1 4354 1 2 1 1 123 GLU QG F 120 . HG1 1 1 4355 2 1 1 1 58 GLN QG F 55 . HG1 1 1 4355 2 2 1 1 60 LEU MD1 F 57 . HD11 1 1 4355 3 1 1 1 58 GLN HG2 F 55 . HG1 1 1 4355 3 2 1 1 87 ILE MD F 84 . HD11 1 1 4356 1 1 1 1 103 SER HA F 100 . HA 1 1 4356 1 2 1 1 109 PHE QD F 106 . HD1 1 1 4356 1 2 1 1 110 VAL H F 107 . HN 1 1 4357 1 1 1 1 84 ALA HA F 81 . HA 1 1 4357 1 1 1 1 89 ALA HA F 86 . HA 1 1 4357 1 2 1 1 133 VAL MG1 F 130 . HG11 1 1 4358 1 1 1 1 44 LYS QB F 41 . HB1 1 1 4358 1 2 1 1 62 SER HA F 59 . HA 1 1 4359 1 1 1 1 129 PRO HB2 F 126 . HB1 1 1 4359 1 2 1 1 130 PRO QD F 127 . HD1 1 1 4360 1 1 1 1 26 GLU QG F 23 . HG1 1 1 4360 1 2 1 1 78 SER HA F 75 . HA 1 1 4361 1 1 1 1 19 ALA MB F 16 . HB1 1 1 4361 1 1 1 1 20 LYS HB2 F 17 . HB2 1 1 4361 1 2 1 1 23 ASP HA F 20 . HA 1 1 4362 1 1 1 1 29 ILE MD F 26 . HD11 1 1 4362 1 2 1 1 43 TRP HB2 F 40 . HB1 1 1 4362 1 2 1 1 77 PHE HB2 F 74 . HB2 1 1 4363 1 1 1 1 7 VAL HB F 4 . HB 1 1 4363 1 1 1 1 9 LEU HB2 F 6 . HB2 1 1 4363 1 1 1 1 10 LEU HG F 7 . HG 1 1 4363 1 2 1 1 8 SER HB3 F 5 . HB1 1 1 4364 1 1 1 1 14 VAL QG F 11 . HG21 1 1 4364 1 1 1 1 100 LEU QD F 97 . HD11 1 1 4364 1 2 1 1 114 TYR QE F 111 . HE1 1 1 4365 1 1 1 1 7 VAL MG2 F 4 . HG21 1 1 4365 1 2 1 1 8 SER HA F 5 . HA 1 1 4365 1 2 1 1 41 LEU HA F 38 . HA 1 1 4365 1 2 1 1 73 ASN HD21 F 70 . HD21 1 1 4366 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 4366 1 2 1 1 43 TRP HZ2 F 40 . HZ2 1 1 4366 1 2 1 1 114 TYR QE F 111 . HE1 1 1 4367 1 1 1 1 58 GLN HB2 F 55 . HB1 1 1 4367 1 1 1 1 85 GLU HB2 F 82 . HB2 1 1 4367 1 2 1 1 86 LEU HB2 F 83 . HB1 1 1 4368 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 4368 1 2 1 1 111 ARG H F 108 . HN 1 1 4368 1 2 1 1 114 TYR HH F 111 . HH 1 1 4369 1 1 1 1 120 TYR QD F 117 . HD1 1 1 4369 1 2 1 1 126 ARG HB3 F 123 . HB2 1 1 4369 1 2 1 1 126 ARG QG F 123 . HG1 1 1 4370 1 1 1 1 87 ILE HB F 84 . HB 1 1 4370 1 1 1 1 91 GLU HB3 F 88 . HB2 1 1 4370 1 2 1 1 92 LEU MD2 F 89 . HD21 1 1 4371 1 1 1 1 29 ILE MG F 26 . HG21 1 1 4371 1 2 1 1 31 PHE HB2 F 28 . HB1 1 1 4371 1 2 1 1 43 TRP HB3 F 40 . HB2 1 1 4372 2 1 1 1 130 PRO QB F 127 . HB1 1 1 4372 2 2 1 1 132 LYS H F 129 . HN 1 1 4372 3 1 1 1 130 PRO HB2 F 127 . HB1 1 1 4372 3 2 1 1 134 GLN HE21 F 131 . HE21 1 1 4373 1 1 1 1 45 LEU HB3 F 42 . HB1 1 1 4373 1 1 1 1 79 ALA MB F 76 . HB1 1 1 4373 1 2 1 1 61 ASP HA F 58 . HA 1 1 4374 1 1 1 1 77 PHE QR F 74 . HD1 1 1 4374 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 4375 1 1 1 1 100 LEU HA F 97 . HA 1 1 4375 1 1 1 1 101 SER HA F 98 . HA 1 1 4375 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 4376 1 1 1 1 60 LEU MD1 F 57 . HD11 1 1 4376 1 1 1 1 98 ILE MD F 95 . HD11 1 1 4376 1 2 1 1 79 ALA MB F 76 . HB1 1 1 4377 1 1 1 1 22 THR MG F 19 . HG21 1 1 4377 1 1 1 1 84 ALA MB F 81 . HB1 1 1 4377 1 1 1 1 92 LEU HG F 89 . HG 1 1 4377 1 2 1 1 135 VAL HA F 132 . HA 1 1 4378 1 1 1 1 132 LYS HA F 129 . HA 1 1 4378 1 2 1 1 132 LYS HB3 F 129 . HB2 1 1 4378 1 2 1 1 132 LYS QD F 129 . HD1 1 1 4379 1 1 1 1 21 PHE QD F 18 . HD1 1 1 4379 1 1 1 1 120 TYR QR F 117 . HD1 1 1 4379 1 2 1 1 138 ILE MG F 135 . HG21 1 1 4380 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 4380 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 4380 1 1 1 1 102 CYS HB3 F 99 . HB2 1 1 4380 1 2 1 1 43 TRP HH2 F 40 . HH2 1 1 4381 1 1 1 1 44 LYS QG F 41 . HG2 1 1 4381 1 1 1 1 64 LEU HB2 F 61 . HB2 1 1 4381 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 4382 1 1 1 1 83 SER QB F 80 . HB2 1 1 4382 1 2 1 1 85 GLU QG F 82 . HG1 1 1 4383 1 1 1 1 85 GLU HA F 82 . HA 1 1 4383 1 2 1 1 85 GLU QG F 82 . HG1 1 1 4384 1 1 1 1 27 PHE QD F 24 . HD1 1 1 4384 1 1 1 1 43 TRP HH2 F 40 . HH2 1 1 4384 1 1 1 1 114 TYR QD F 111 . HD1 1 1 4384 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 4385 1 1 1 1 88 PRO HA F 85 . HA 1 1 4385 1 2 1 1 90 SER H F 87 . HN 1 1 4385 1 2 1 1 133 VAL H F 130 . HN 1 1 4386 1 1 1 1 52 ARG HG3 F 49 . HG2 1 1 4386 1 1 1 1 54 LEU QB F 51 . HB1 1 1 4386 1 1 1 1 54 LEU HG F 51 . HG 1 1 4386 1 2 1 1 53 SER HB2 F 50 . HB1 1 1 4387 1 1 1 1 65 VAL MG2 F 62 . HG21 1 1 4387 1 2 1 1 77 PHE QD F 74 . HD1 1 1 4387 1 2 1 1 104 TYR QR F 101 . HD1 1 1 4388 1 1 1 1 43 TRP HB2 F 40 . HB1 1 1 4388 1 1 1 1 75 PHE HB3 F 72 . HB2 1 1 4388 1 2 1 1 65 VAL MG1 F 62 . HG11 1 1 4389 1 1 1 1 14 VAL HB F 11 . HB 1 1 4389 1 1 1 1 26 GLU QB F 23 . HB1 1 1 4389 1 1 1 1 26 GLU QG F 23 . HG1 1 1 4389 1 2 1 1 19 ALA MB F 16 . HB1 1 1 4390 1 1 1 1 20 LYS HE2 F 17 . HE2 1 1 4390 1 2 1 1 22 THR MG F 19 . HG21 1 1 4390 1 2 1 1 140 ARG QB F 137 . HB2 1 1 4390 1 2 1 1 140 ARG QG F 137 . HG2 1 1 4391 1 1 1 1 51 SER HA F 48 . HA 1 1 4391 1 1 1 1 52 ARG HA F 49 . HA 1 1 4391 1 1 1 1 54 LEU HA F 51 . HA 1 1 4391 1 2 1 1 53 SER HB2 F 50 . HB1 1 1 4392 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 4392 1 1 1 1 100 LEU HB3 F 97 . HB2 1 1 4392 1 2 1 1 112 VAL MG1 F 109 . HG11 1 1 4393 1 1 1 1 35 GLU HB3 F 32 . HB2 1 1 4393 1 1 1 1 37 LEU HG F 34 . HG 1 1 4393 1 1 1 1 38 LYS QD F 35 . HD1 1 1 4393 1 2 1 1 36 SER HB2 F 33 . HB2 1 1 4394 1 1 1 1 14 VAL QG F 11 . HG21 1 1 4394 1 2 1 1 27 PHE QB F 24 . HB1 1 1 4395 2 1 1 1 45 LEU MD1 F 42 . HD11 1 1 4395 2 2 1 1 47 TYR HA F 44 . HA 1 1 4395 2 2 1 1 80 ASP HA F 77 . HA 1 1 4395 2 2 1 1 81 PRO HA F 78 . HA 1 1 4395 2 2 1 1 112 VAL HA F 109 . HA 1 1 4395 3 1 1 1 100 LEU MD1 F 97 . HD11 1 1 4395 3 2 1 1 112 VAL HA F 109 . HA 1 1 4395 3 2 1 1 149 VAL HA F 146 . HA 1 1 4396 1 1 1 1 44 LYS QD F 41 . HD1 1 1 4396 1 1 1 1 44 LYS QG F 41 . HG1 1 1 4396 1 2 1 1 59 GLU HG2 F 56 . HG1 1 1 4397 1 1 1 1 27 PHE QE F 24 . HE1 1 1 4397 1 1 1 1 114 TYR QD F 111 . HD1 1 1 4397 1 2 1 1 98 ILE MG F 95 . HG21 1 1 4398 1 1 1 1 114 TYR H F 111 . HN 1 1 4398 1 1 1 1 117 ASN H F 114 . HN 1 1 4398 1 2 1 1 115 TYR HA F 112 . HA 1 1 4399 1 1 1 1 96 THR H F 93 . HN 1 1 4399 1 1 1 1 116 VAL H F 113 . HN 1 1 4399 1 2 1 1 116 VAL MG2 F 113 . HG21 1 1 4400 1 1 1 1 35 GLU HB2 F 32 . HB1 1 1 4400 1 1 1 1 69 PRO HB3 F 66 . HB2 1 1 4400 1 2 1 1 36 SER HB2 F 33 . HB2 1 1 4401 1 1 1 1 36 SER HB2 F 33 . HB2 1 1 4401 1 2 1 1 68 VAL QG F 65 . HG11 1 1 4402 1 1 1 1 20 LYS HB3 F 17 . HB1 1 1 4402 1 1 1 1 91 GLU HB2 F 88 . HB1 1 1 4402 1 1 1 1 91 GLU HG3 F 88 . HG2 1 1 4402 1 1 1 1 93 VAL HB F 90 . HB 1 1 4402 1 1 1 1 116 VAL HB F 113 . HB 1 1 4402 1 2 1 1 92 LEU MD1 F 89 . HD11 1 1 4403 1 1 1 1 81 PRO HG2 F 78 . HG1 1 1 4403 1 1 1 1 85 GLU HB3 F 82 . HB1 1 1 4403 1 1 1 1 87 ILE HB F 84 . HB 1 1 4403 1 1 1 1 91 GLU HB3 F 88 . HB2 1 1 4403 1 2 1 1 86 LEU QD F 83 . HD11 1 1 4404 1 1 1 1 43 TRP HA F 40 . HA 1 1 4404 1 1 1 1 64 LEU HA F 61 . HA 1 1 4404 1 2 1 1 63 ILE HG13 F 60 . HG11 1 1 4405 1 1 1 1 35 GLU HG2 F 32 . HG1 1 1 4405 1 1 1 1 69 PRO HG2 F 66 . HG1 1 1 4405 1 2 1 1 70 VAL QG F 67 . HG11 1 1 4406 1 1 1 1 12 ILE MD F 9 . HD11 1 1 4406 1 2 1 1 27 PHE QD F 24 . HD1 1 1 4406 1 2 1 1 114 TYR QD F 111 . HD1 1 1 4407 1 1 1 1 161 GLU HA F 158 . HA 1 1 4407 1 2 1 1 162 GLY QA F 159 . HA1 1 1 4408 1 1 1 1 21 PHE HB2 F 18 . HB2 1 1 4408 1 1 1 1 118 ASN HB2 F 115 . HB1 1 1 4408 1 2 1 1 92 LEU MD1 F 89 . HD11 1 1 4409 2 1 1 1 158 ASN QB F 155 . HB1 1 1 4409 2 1 1 1 160 ASN HB3 F 157 . HB2 1 1 4409 2 2 1 1 159 GLU HA F 156 . HA 1 1 4409 3 1 1 1 160 ASN HB3 F 157 . HB2 1 1 4409 3 2 1 1 161 GLU HA F 158 . HA 1 1 4410 1 1 1 1 13 LYS H F 10 . HN 1 1 4410 1 1 1 1 14 VAL H F 11 . HN 1 1 4410 1 2 1 1 15 LEU QD F 12 . HD11 1 1 4411 1 1 1 1 12 ILE MD F 9 . HD11 1 1 4411 1 2 1 1 111 ARG HA F 108 . HA 1 1 4411 1 2 1 1 114 TYR HA F 111 . HA 1 1 4412 1 1 1 1 167 PRO HA F 164 . HA 1 1 4412 1 2 1 1 167 PRO QG F 164 . HG1 1 1 4413 1 1 1 1 15 LEU QD F 12 . HD11 1 1 4413 1 2 1 1 28 GLU HA F 25 . HA 1 1 4413 1 2 1 1 76 VAL HA F 73 . HA 1 1 4414 1 1 1 1 47 TYR QD F 44 . HD1 1 1 4414 1 1 1 1 77 PHE HZ F 74 . HZ 1 1 4414 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 4415 1 1 1 1 47 TYR QD F 44 . HD1 1 1 4415 1 1 1 1 77 PHE QD F 74 . HD1 1 1 4415 1 2 1 1 98 ILE MG F 95 . HG21 1 1 4416 2 1 1 1 15 LEU HB2 F 12 . HB2 1 1 4416 2 2 1 1 76 VAL QG F 73 . HG21 1 1 4416 3 1 1 1 92 LEU HB3 F 89 . HB2 1 1 4416 3 1 1 1 138 ILE HG13 F 135 . HG11 1 1 4416 3 2 1 1 135 VAL MG2 F 132 . HG21 1 1 4417 1 1 1 1 10 LEU H F 7 . HN 1 1 4417 1 1 1 1 73 ASN H F 70 . HN 1 1 4417 1 2 1 1 30 THR MG F 27 . HG21 1 1 4418 1 1 1 1 25 TYR QD F 22 . HD1 1 1 4418 1 1 1 1 27 PHE QE F 24 . HE1 1 1 4418 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 4419 1 1 1 1 42 GLU HB3 F 39 . HB2 1 1 4419 1 1 1 1 108 GLU QB F 105 . HB1 1 1 4419 1 2 1 1 103 SER HB3 F 100 . HB2 1 1 4420 1 1 1 1 27 PHE QR F 24 . HD1 1 1 4420 1 2 1 1 100 LEU MD1 F 97 . HD11 1 1 4421 1 1 1 1 43 TRP HA F 40 . HA 1 1 4421 1 1 1 1 45 LEU HA F 42 . HA 1 1 4421 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 4422 1 1 1 1 1 GLY QA F -2 . HA1 1 1 4422 1 2 1 1 2 ALA HA F -1 . HA 1 1 4423 1 1 1 1 6 ILE MG F 3 . HG21 1 1 4423 1 2 1 1 41 LEU MD2 F 38 . HD21 1 1 4423 1 2 1 1 68 VAL QG F 65 . HG11 1 1 4424 1 1 1 1 2 ALA H F -1 . HN 1 1 4424 1 1 1 1 156 TRP H F 153 . HN 1 1 4424 1 2 1 1 6 ILE MD F 3 . HD11 1 1 4425 1 1 1 1 108 GLU HG3 F 105 . HG2 1 1 4425 1 1 1 1 111 ARG HB2 F 108 . HB2 1 1 4425 1 2 1 1 152 PHE QE F 149 . HE1 1 1 4426 1 1 1 1 12 ILE MG F 9 . HG21 1 1 4426 1 1 1 1 41 LEU MD1 F 38 . HD11 1 1 4426 1 1 1 1 63 ILE MG F 60 . HG21 1 1 4426 1 1 1 1 64 LEU QD F 61 . HD21 1 1 4426 1 1 1 1 112 VAL MG2 F 109 . HG21 1 1 4426 1 2 1 1 43 TRP HA F 40 . HA 1 1 4427 2 1 1 1 82 PRO HB2 F 79 . HB2 1 1 4427 2 2 1 1 85 GLU HG2 F 82 . HG1 1 1 4427 3 1 1 1 84 ALA MB F 81 . HB1 1 1 4427 3 1 1 1 87 ILE HG13 F 84 . HG11 1 1 4427 3 2 1 1 85 GLU QG F 82 . HG1 1 1 4428 1 1 1 1 32 GLU HG2 F 29 . HG1 1 1 4428 1 1 1 1 35 GLU HB2 F 32 . HB1 1 1 4428 1 1 1 1 69 PRO HB3 F 66 . HB2 1 1 4428 1 1 1 1 69 PRO HG3 F 66 . HG2 1 1 4428 1 2 1 1 70 VAL HA F 67 . HA 1 1 4429 1 1 1 1 31 PHE QE F 28 . HE1 1 1 4429 1 1 1 1 43 TRP HE1 F 40 . HE1 1 1 4429 1 2 1 1 43 TRP HZ2 F 40 . HZ2 1 1 4430 1 1 1 1 21 PHE QD F 18 . HD1 1 1 4430 1 1 1 1 47 TYR QD F 44 . HD1 1 1 4430 1 2 1 1 86 LEU QD F 83 . HD21 1 1 4431 1 1 1 1 90 SER H F 87 . HN 1 1 4431 1 1 1 1 133 VAL H F 130 . HN 1 1 4431 1 2 1 1 131 ALA MB F 128 . HB1 1 1 4432 1 1 1 1 9 LEU HB2 F 6 . HB2 1 1 4432 1 1 1 1 12 ILE HG12 F 9 . HG11 1 1 4432 1 2 1 1 9 LEU MD2 F 6 . HD21 1 1 4433 1 1 1 1 38 LYS HD3 F 35 . HD1 1 1 4433 1 2 1 1 39 HIS H F 36 . HN 1 1 4433 1 2 1 1 157 ASP H F 154 . HN 1 1 4434 1 1 1 1 19 ALA H F 16 . HN 1 1 4434 1 1 1 1 141 ASN H F 138 . HN 1 1 4434 1 2 1 1 141 ASN HA F 138 . HA 1 1 4435 1 1 1 1 120 TYR QE F 117 . HE1 1 1 4435 1 2 1 1 129 PRO HD3 F 126 . HD2 1 1 4435 1 2 1 1 135 VAL HA F 132 . HA 1 1 4436 1 1 1 1 10 LEU HA F 7 . HA 1 1 4436 1 1 1 1 112 VAL HA F 109 . HA 1 1 4436 1 1 1 1 149 VAL HA F 146 . HA 1 1 4436 1 2 1 1 110 VAL MG2 F 107 . HG21 1 1 4437 1 1 1 1 5 SER QB F 2 . HB1 1 1 4437 1 2 1 1 7 VAL HA F 4 . HA 1 1 4438 1 1 1 1 29 ILE MD F 26 . HD11 1 1 4438 1 2 1 1 31 PHE QD F 28 . HD1 1 1 4438 1 2 1 1 77 PHE QD F 74 . HD1 1 1 4439 1 1 1 1 29 ILE H F 26 . HN 1 1 4439 1 1 1 1 74 LYS H F 71 . HN 1 1 4439 1 2 1 1 74 LYS HG3 F 71 . HG2 1 1 4440 1 1 1 1 76 VAL QG F 73 . HG21 1 1 4440 1 2 1 1 77 PHE QR F 74 . HD1 1 1 4441 1 1 1 1 74 LYS QD F 71 . HD1 1 1 4441 1 2 1 1 74 LYS HG2 F 71 . HG1 1 1 4442 1 1 1 1 35 GLU HG2 F 32 . HG1 1 1 4442 1 2 1 1 70 VAL QG F 67 . HG11 1 1 4443 1 1 1 1 12 ILE H F 9 . HN 1 1 4443 1 1 1 1 45 LEU H F 42 . HN 1 1 4443 1 2 1 1 29 ILE MD F 26 . HD11 1 1 4444 1 1 1 1 124 GLU HB2 F 121 . HB1 1 1 4444 1 1 1 1 126 ARG HB3 F 123 . HB2 1 1 4444 1 1 1 1 126 ARG HG3 F 123 . HG2 1 1 4444 1 2 1 1 125 LEU MD2 F 122 . HD21 1 1 4445 1 1 1 1 29 ILE MD F 26 . HD11 1 1 4445 1 2 1 1 31 PHE HA F 28 . HA 1 1 4445 1 2 1 1 43 TRP HA F 40 . HA 1 1 4445 1 2 1 1 100 LEU HA F 97 . HA 1 1 4446 1 1 1 1 35 GLU HB2 F 32 . HB1 1 1 4446 1 1 1 1 41 LEU HG F 38 . HG 1 1 4446 1 2 1 1 37 LEU MD1 F 34 . HD11 1 1 4447 1 1 1 1 150 THR MG F 147 . HG21 1 1 4447 1 1 1 1 154 ILE MG F 151 . HG21 1 1 4447 1 2 1 1 152 PHE QD F 149 . HD1 1 1 4448 1 1 1 1 29 ILE MG F 26 . HG21 1 1 4448 1 2 1 1 31 PHE HZ F 28 . HZ 1 1 4448 1 2 1 1 43 TRP HE3 F 40 . HE3 1 1 4449 1 1 1 1 114 TYR H F 111 . HN 1 1 4449 1 1 1 1 117 ASN H F 114 . HN 1 1 4449 1 1 1 1 141 ASN H F 138 . HN 1 1 4449 1 2 1 1 142 ILE MG F 139 . HG21 1 1 4450 1 1 1 1 17 ASN HB2 F 14 . HB1 1 1 4450 1 1 1 1 27 PHE QB F 24 . HB1 1 1 4450 1 2 1 1 142 ILE MD F 139 . HD11 1 1 4451 1 1 1 1 18 PRO HB3 F 15 . HB1 1 1 4451 1 2 1 1 18 PRO QD F 15 . HD1 1 1 4452 1 1 1 1 5 SER HA F 2 . HA 1 1 4452 1 1 1 1 35 GLU HA F 32 . HA 1 1 4452 1 1 1 1 68 VAL HA F 65 . HA 1 1 4452 1 2 1 1 37 LEU MD1 F 34 . HD11 1 1 4453 1 1 1 1 31 PHE HA F 28 . HA 1 1 4453 1 1 1 1 43 TRP HA F 40 . HA 1 1 4453 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 4454 1 1 1 1 33 CYS H F 30 . HN 1 1 4454 1 1 1 1 73 ASN H F 70 . HN 1 1 4454 1 2 1 1 68 VAL MG2 F 65 . HG21 1 1 4455 1 1 1 1 8 SER H F 5 . HN 1 1 4455 1 1 1 1 71 GLY H F 68 . HN 1 1 4455 1 2 1 1 33 CYS HA F 30 . HA 1 1 4456 1 1 1 1 111 ARG HD2 F 108 . HD2 1 1 4456 1 1 1 1 152 PHE HB3 F 149 . HB2 1 1 4456 1 2 1 1 152 PHE QE F 149 . HE1 1 1 4457 1 1 1 1 6 ILE HG13 F 3 . HG12 1 1 4457 1 2 1 1 35 GLU HG3 F 32 . HG2 1 1 4457 1 2 1 1 37 LEU HB3 F 34 . HB1 1 1 4458 1 1 1 1 68 VAL HA F 65 . HA 1 1 4458 1 2 1 1 69 PRO HB3 F 66 . HB2 1 1 4458 1 2 1 1 69 PRO HG3 F 66 . HG2 1 1 4458 1 2 1 1 73 ASN HB3 F 70 . HB2 1 1 4459 1 1 1 1 43 TRP H F 40 . HN 1 1 4459 1 1 1 1 63 ILE H F 60 . HN 1 1 4459 1 2 1 1 65 VAL MG1 F 62 . HG11 1 1 4460 1 1 1 1 169 GLN HB2 F 166 . HB1 1 1 4460 1 2 1 1 169 GLN QG F 166 . HG1 1 1 4461 1 1 1 1 22 THR H F 19 . HN 1 1 4461 1 1 1 1 137 HIS HD2 F 134 . HD2 1 1 4461 1 2 1 1 136 ASP HA F 133 . HA 1 1 4462 2 1 1 1 30 THR H F 27 . HN 1 1 4462 2 1 1 1 74 LYS H F 71 . HN 1 1 4462 2 2 1 1 74 LYS QE F 71 . HE1 1 1 4462 3 1 1 1 44 LYS QE F 41 . HE1 1 1 4462 3 2 1 1 103 SER H F 100 . HN 1 1 4463 1 1 1 1 44 LYS QE F 41 . HE1 1 1 4463 1 2 1 1 102 CYS H F 99 . HN 1 1 4464 1 1 1 1 97 VAL HA F 94 . HA 1 1 4464 1 1 1 1 99 LEU HA F 96 . HA 1 1 4464 1 2 1 1 98 ILE MD F 95 . HD11 1 1 4465 1 1 1 1 15 LEU QD F 12 . HD21 1 1 4465 1 2 1 1 17 ASN H F 14 . HN 1 1 4465 1 2 1 1 144 ALA H F 141 . HN 1 1 4466 1 1 1 1 52 ARG QB F 49 . HB1 1 1 4466 1 2 1 1 52 ARG QD F 49 . HD1 1 1 4467 1 1 1 1 119 GLU HB3 F 116 . HB2 1 1 4467 1 2 1 1 139 VAL QG F 136 . HG11 1 1 4468 1 1 1 1 44 LYS H F 41 . HN 1 1 4468 1 1 1 1 68 VAL H F 65 . HN 1 1 4468 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 4469 1 1 1 1 117 ASN HB3 F 114 . HB1 1 1 4469 1 2 1 1 143 LEU HB2 F 140 . HB1 1 1 4469 1 2 1 1 143 LEU HG F 140 . HG 1 1 4470 1 1 1 1 14 VAL H F 11 . HN 1 1 4470 1 1 1 1 145 GLU H F 142 . HN 1 1 4470 1 2 1 1 142 ILE MD F 139 . HD11 1 1 4471 1 1 1 1 18 PRO HA F 15 . HA 1 1 4471 1 1 1 1 141 ASN HA F 138 . HA 1 1 4471 1 2 1 1 143 LEU MD1 F 140 . HD11 1 1 4472 1 1 1 1 46 THR H F 43 . HN 1 1 4472 1 1 1 1 47 TYR H F 44 . HN 1 1 4472 1 2 1 1 99 LEU MD1 F 96 . HD11 1 1 4473 1 1 1 1 20 LYS QD F 17 . HD1 1 1 4473 1 2 1 1 23 ASP H F 20 . HN 1 1 4473 1 2 1 1 138 ILE H F 135 . HN 1 1 4474 1 1 1 1 123 GLU QG F 120 . HG1 1 1 4474 1 2 1 1 126 ARG H F 123 . HN 1 1 4475 1 1 1 1 134 GLN HG2 F 131 . HG1 1 1 4475 1 1 1 1 136 ASP HB2 F 133 . HB1 1 1 4475 1 2 1 1 137 HIS HD2 F 134 . HD2 1 1 4476 1 1 1 1 15 LEU H F 12 . HN 1 1 4476 1 1 1 1 17 ASN HD22 F 14 . HD22 1 1 4476 1 2 1 1 142 ILE MD F 139 . HD11 1 1 4477 1 1 1 1 12 ILE HG12 F 9 . HG11 1 1 4477 1 2 1 1 100 LEU QD F 97 . HD11 1 1 4478 2 1 1 1 20 LYS QD F 17 . HD1 1 1 4478 2 2 1 1 22 THR H F 19 . HN 1 1 4478 3 1 1 1 20 LYS HD2 F 17 . HD1 1 1 4478 3 2 1 1 140 ARG HE F 137 . HE 1 1 4479 1 1 1 1 123 GLU HA F 120 . HA 1 1 4479 1 2 1 1 123 GLU QG F 120 . HG1 1 1 4480 1 1 1 1 14 VAL QG F 11 . HG21 1 1 4480 1 2 1 1 18 PRO HA F 15 . HA 1 1 4480 1 2 1 1 26 GLU HA F 23 . HA 1 1 4480 1 2 1 1 115 TYR HA F 112 . HA 1 1 4480 1 2 1 1 141 ASN HA F 138 . HA 1 1 4481 1 1 1 1 45 LEU HB2 F 42 . HB2 1 1 4481 1 1 1 1 60 LEU HG F 57 . HG 1 1 4481 1 2 1 1 79 ALA MB F 76 . HB1 1 1 4482 1 1 1 1 103 SER HB3 F 100 . HB2 1 1 4482 1 2 1 1 109 PHE QD F 106 . HD1 1 1 4482 1 2 1 1 110 VAL H F 107 . HN 1 1 4483 1 1 1 1 54 LEU HA F 51 . HA 1 1 4483 1 2 1 1 55 ASP QB F 52 . HB1 1 1 4484 1 1 1 1 134 GLN HE21 F 131 . HE21 1 1 4484 1 1 1 1 138 ILE H F 135 . HN 1 1 4484 1 2 1 1 137 HIS HD2 F 134 . HD2 1 1 4485 1 1 1 1 74 LYS HA F 71 . HA 1 1 4485 1 2 1 1 74 LYS QG F 71 . HG1 1 1 4486 1 1 1 1 125 LEU QD F 122 . HD11 1 1 4486 1 2 1 1 134 GLN HG2 F 131 . HG1 1 1 4487 1 1 1 1 88 PRO HB2 F 85 . HB1 1 1 4487 1 1 1 1 134 GLN QG F 131 . HG1 1 1 4487 1 2 1 1 133 VAL MG1 F 130 . HG11 1 1 4488 1 1 1 1 14 VAL QG F 11 . HG11 1 1 4488 1 2 1 1 27 PHE QE F 24 . HE1 1 1 4488 1 2 1 1 27 PHE HZ F 24 . HZ 1 1 4489 1 1 1 1 63 ILE HA F 60 . HA 1 1 4489 1 2 1 1 64 LEU QD F 61 . HD11 1 1 4490 1 1 1 1 92 LEU HB3 F 89 . HB2 1 1 4490 1 1 1 1 138 ILE HG13 F 135 . HG11 1 1 4490 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 4491 1 1 1 1 15 LEU HB3 F 12 . HB1 1 1 4491 1 2 1 1 26 GLU QB F 23 . HB1 1 1 4492 1 1 1 1 84 ALA MB F 81 . HB1 1 1 4492 1 1 1 1 87 ILE HG13 F 84 . HG11 1 1 4492 1 2 1 1 85 GLU HB2 F 82 . HB2 1 1 4493 2 1 1 1 138 ILE HA F 135 . HA 1 1 4493 2 2 1 1 139 VAL HB F 136 . HB 1 1 4493 3 1 1 1 149 VAL HB F 146 . HB 1 1 4493 3 1 1 1 151 ARG HB2 F 148 . HB1 1 1 4493 3 2 1 1 150 THR HA F 147 . HA 1 1 4494 1 1 1 1 146 LYS HB2 F 143 . HB1 1 1 4494 1 2 1 1 147 PRO QD F 144 . HD1 1 1 4495 1 1 1 1 166 PRO HA F 163 . HA 1 1 4495 1 2 1 1 166 PRO QG F 163 . HG1 1 1 4495 1 2 1 1 167 PRO HG3 F 164 . HG2 1 1 4496 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 4496 1 1 1 1 110 VAL MG2 F 107 . HG21 1 1 4496 1 1 1 1 155 VAL QG F 152 . HG11 1 1 4496 1 2 1 1 154 ILE MD F 151 . HD11 1 1 4497 1 1 1 1 169 GLN HB3 F 166 . HB2 1 1 4497 1 2 1 1 169 GLN QG F 166 . HG1 1 1 4498 1 1 1 1 37 LEU MD1 F 34 . HD11 1 1 4498 1 2 1 1 65 VAL H F 62 . HN 1 1 4498 1 2 1 1 106 GLY H F 103 . HN 1 1 4498 1 2 1 1 156 TRP H F 153 . HN 1 1 4498 1 2 1 1 159 GLU H F 156 . HN 1 1 4499 1 1 1 1 41 LEU HA F 38 . HA 1 1 4499 1 1 1 1 63 ILE HA F 60 . HA 1 1 4499 1 2 1 1 64 LEU QD F 61 . HD11 1 1 4500 1 1 1 1 6 ILE MG F 3 . HG21 1 1 4500 1 2 1 1 8 SER H F 5 . HN 1 1 4500 1 2 1 1 71 GLY H F 68 . HN 1 1 4501 1 1 1 1 22 THR MG F 19 . HG21 1 1 4501 1 1 1 1 84 ALA MB F 81 . HB1 1 1 4501 1 2 1 1 83 SER HA F 80 . HA 1 1 4502 1 1 1 1 101 SER HB2 F 98 . HB1 1 1 4502 1 1 1 1 150 THR HB F 147 . HB 1 1 4502 1 2 1 1 110 VAL MG2 F 107 . HG21 1 1 4503 1 1 1 1 132 LYS HA F 129 . HA 1 1 4503 1 2 1 1 132 LYS QE F 129 . HE1 1 1 4504 1 1 1 1 36 SER HB3 F 33 . HB1 1 1 4504 1 2 1 1 38 LYS HG2 F 35 . HG2 1 1 4504 1 2 1 1 68 VAL QG F 65 . HG11 1 1 4505 1 1 1 1 118 ASN HB3 F 115 . HB2 1 1 4505 1 1 1 1 119 GLU HG2 F 116 . HG1 1 1 4505 1 2 1 1 119 GLU HA F 116 . HA 1 1 4506 1 1 1 1 83 SER HA F 80 . HA 1 1 4506 1 2 1 1 85 GLU QG F 82 . HG1 1 1 4507 1 1 1 1 166 PRO HB3 F 163 . HB2 1 1 4507 1 1 1 1 167 PRO HB2 F 164 . HB1 1 1 4507 1 2 1 1 167 PRO HD2 F 164 . HD1 1 1 4508 1 1 1 1 35 GLU HG3 F 32 . HG2 1 1 4508 1 1 1 1 69 PRO HB3 F 66 . HB2 1 1 4508 1 2 1 1 36 SER HB3 F 33 . HB1 1 1 4509 1 1 1 1 5 SER HA F 2 . HA 1 1 4509 1 2 1 1 5 SER QB F 2 . HB1 1 1 4510 2 1 1 1 20 LYS HA F 17 . HA 1 1 4510 2 1 1 1 139 VAL HA F 136 . HA 1 1 4510 2 2 1 1 20 LYS HD2 F 17 . HD1 1 1 4510 3 1 1 1 20 LYS HA F 17 . HA 1 1 4510 3 2 1 1 20 LYS HD3 F 17 . HD2 1 1 4511 1 1 1 1 37 LEU HA F 34 . HA 1 1 4511 1 1 1 1 69 PRO HA F 66 . HA 1 1 4511 1 2 1 1 68 VAL MG2 F 65 . HG21 1 1 4512 1 1 1 1 5 SER QB F 2 . HB1 1 1 4512 1 2 1 1 6 ILE H F 3 . HN 1 1 4513 1 1 1 1 62 SER HB2 F 59 . HB2 1 1 4513 1 2 1 1 63 ILE MG F 60 . HG21 1 1 4513 1 2 1 1 64 LEU QD F 61 . HD21 1 1 4514 1 1 1 1 32 GLU H F 29 . HN 1 1 4514 1 2 1 1 32 GLU QG F 29 . HG1 1 1 4515 1 1 1 1 48 VAL HA F 45 . HA 1 1 4515 1 1 1 1 142 ILE HA F 139 . HA 1 1 4515 1 2 1 1 97 VAL MG1 F 94 . HG11 1 1 4516 1 1 1 1 97 VAL MG1 F 94 . HG11 1 1 4516 1 2 1 1 114 TYR HB3 F 111 . HB2 1 1 4516 1 2 1 1 115 TYR HB3 F 112 . HB1 1 1 4517 1 1 1 1 9 LEU HB3 F 6 . HB1 1 1 4517 1 1 1 1 9 LEU HG F 6 . HG 1 1 4517 1 1 1 1 41 LEU HB3 F 38 . HB1 1 1 4517 1 1 1 1 65 VAL HB F 62 . HB 1 1 4517 1 2 1 1 29 ILE MG F 26 . HG21 1 1 4518 1 1 1 1 13 LYS HB3 F 10 . HB2 1 1 4518 1 2 1 1 14 VAL QG F 11 . HG11 1 1 4518 1 2 1 1 100 LEU MD1 F 97 . HD11 1 1 4519 1 1 1 1 54 LEU QD F 51 . HD11 1 1 4519 1 1 1 1 86 LEU QD F 83 . HD11 1 1 4519 1 2 1 1 55 ASP HA F 52 . HA 1 1 4520 1 1 1 1 85 GLU HB2 F 82 . HB2 1 1 4520 1 2 1 1 85 GLU QG F 82 . HG1 1 1 4521 1 1 1 1 32 GLU QG F 29 . HG1 1 1 4521 1 2 1 1 33 CYS H F 30 . HN 1 1 4522 1 1 1 1 10 LEU HG F 7 . HG 1 1 4522 1 1 1 1 12 ILE HG12 F 9 . HG11 1 1 4522 1 1 1 1 28 GLU HG3 F 25 . HG2 1 1 4522 1 1 1 1 74 LYS HB2 F 71 . HB2 1 1 4522 1 2 1 1 30 THR HB F 27 . HB 1 1 4523 1 1 1 1 6 ILE MG F 3 . HG21 1 1 4523 1 2 1 1 39 HIS HD2 F 36 . HD2 1 1 4523 1 2 1 1 104 TYR QD F 101 . HD1 1 1 4523 1 2 1 1 158 ASN HD22 F 155 . HD22 1 1 4524 1 1 1 1 140 ARG QB F 137 . HB2 1 1 4524 1 1 1 1 144 ALA MB F 141 . HB1 1 1 4524 1 2 1 1 142 ILE MD F 139 . HD11 1 1 4525 1 1 1 1 83 SER HA F 80 . HA 1 1 4525 1 1 1 1 87 ILE HA F 84 . HA 1 1 4525 1 1 1 1 139 VAL HA F 136 . HA 1 1 4525 1 2 1 1 92 LEU MD1 F 89 . HD11 1 1 4526 1 1 1 1 12 ILE HB F 9 . HB 1 1 4526 1 2 1 1 14 VAL QG F 11 . HG21 1 1 4526 1 2 1 1 100 LEU MD1 F 97 . HD11 1 1 4527 1 1 1 1 132 LYS QE F 129 . HE1 1 1 4527 1 2 1 1 132 LYS QG F 129 . HG2 1 1 4528 1 1 1 1 21 PHE HZ F 18 . HZ 1 1 4528 1 1 1 1 120 TYR QE F 117 . HE1 1 1 4528 1 2 1 1 92 LEU MD1 F 89 . HD11 1 1 4529 1 1 1 1 124 GLU HB3 F 121 . HB2 1 1 4529 1 1 1 1 134 GLN HB2 F 131 . HB1 1 1 4529 1 2 1 1 125 LEU MD2 F 122 . HD21 1 1 4530 1 1 1 1 45 LEU HB3 F 42 . HB1 1 1 4530 1 1 1 1 79 ALA MB F 76 . HB1 1 1 4530 1 2 1 1 77 PHE QE F 74 . HE1 1 1 4531 1 1 1 1 107 ARG HE F 104 . HE 1 1 4531 1 1 1 1 156 TRP HD1 F 153 . HD1 1 1 4531 1 2 1 1 154 ILE HG13 F 151 . HG12 1 1 4532 1 1 1 1 167 PRO HD2 F 164 . HD1 1 1 4532 1 2 1 1 167 PRO QG F 164 . HG1 1 1 4533 1 1 1 1 13 LYS QE F 10 . HE1 1 1 4533 1 2 1 1 13 LYS QG F 10 . HG2 1 1 4534 2 1 1 1 19 ALA MB F 16 . HB1 1 1 4534 2 1 1 1 138 ILE HG13 F 135 . HG11 1 1 4534 2 2 1 1 139 VAL HB F 136 . HB 1 1 4534 3 1 1 1 99 LEU HB3 F 96 . HB2 1 1 4534 3 1 1 1 100 LEU HG F 97 . HG 1 1 4534 3 1 1 1 111 ARG QG F 108 . HG2 1 1 4534 3 1 1 1 148 ARG HG2 F 145 . HG1 1 1 4534 3 2 1 1 112 VAL HB F 109 . HB 1 1 4535 1 1 1 1 44 LYS HA F 41 . HA 1 1 4535 1 2 1 1 44 LYS QE F 41 . HE1 1 1 4536 1 1 1 1 5 SER QB F 2 . HB1 1 1 4536 1 2 1 1 6 ILE HB F 3 . HB 1 1 4537 1 1 1 1 36 SER HB3 F 33 . HB1 1 1 4537 1 2 1 1 37 LEU HB2 F 34 . HB2 1 1 4537 1 2 1 1 70 VAL HB F 67 . HB 1 1 4538 1 1 1 1 123 GLU QG F 120 . HG1 1 1 4538 1 1 1 1 127 GLU HG3 F 124 . HG2 1 1 4538 1 2 1 1 126 ARG QD F 123 . HD1 1 1 4539 2 1 1 1 44 LYS QG F 41 . HG2 1 1 4539 2 2 1 1 59 GLU HG3 F 56 . HG2 1 1 4539 3 1 1 1 145 GLU HB3 F 142 . HB2 1 1 4539 3 2 1 1 146 LYS HG2 F 143 . HG1 1 1 4540 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 4540 1 2 1 1 30 THR HA F 27 . HA 1 1 4540 1 2 1 1 31 PHE HA F 28 . HA 1 1 4540 1 2 1 1 100 LEU HA F 97 . HA 1 1 4541 1 1 1 1 14 VAL QG F 11 . HG11 1 1 4541 1 2 1 1 19 ALA H F 16 . HN 1 1 4541 1 2 1 1 27 PHE H F 24 . HN 1 1 4541 1 2 1 1 114 TYR HH F 111 . HH 1 1 4541 1 2 1 1 141 ASN H F 138 . HN 1 1 4542 1 1 1 1 6 ILE MD F 3 . HD11 1 1 4542 1 1 1 1 65 VAL MG1 F 62 . HG11 1 1 4542 1 1 1 1 110 VAL MG1 F 107 . HG11 1 1 4542 1 2 1 1 7 VAL MG1 F 4 . HG11 1 1 4543 1 1 1 1 14 VAL QG F 11 . HG21 1 1 4543 1 1 1 1 45 LEU MD1 F 42 . HD11 1 1 4543 1 2 1 1 27 PHE QD F 24 . HD1 1 1 4544 1 1 1 1 15 LEU HA F 12 . HA 1 1 4544 1 2 1 1 16 ASN QB F 13 . HB1 1 1 4545 1 1 1 1 14 VAL QG F 11 . HG21 1 1 4545 1 2 1 1 27 PHE QR F 24 . HD1 1 1 4546 1 1 1 1 35 GLU HB3 F 32 . HB2 1 1 4546 1 1 1 1 38 LYS QD F 35 . HD1 1 1 4546 1 2 1 1 36 SER HB3 F 33 . HB1 1 1 4547 1 1 1 1 43 TRP HB2 F 40 . HB1 1 1 4547 1 1 1 1 77 PHE HB2 F 74 . HB2 1 1 4547 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 4548 1 1 1 1 81 PRO HG3 F 78 . HG2 1 1 4548 1 1 1 1 86 LEU HB2 F 83 . HB1 1 1 4548 1 2 1 1 83 SER QB F 80 . HB1 1 1 4549 1 1 1 1 90 SER H F 87 . HN 1 1 4549 1 1 1 1 133 VAL H F 130 . HN 1 1 4549 1 2 1 1 92 LEU MD2 F 89 . HD21 1 1 4550 1 1 1 1 10 LEU H F 7 . HN 1 1 4550 1 1 1 1 33 CYS H F 30 . HN 1 1 4550 1 2 1 1 32 GLU HB2 F 29 . HB1 1 1 4551 1 1 1 1 91 GLU HG2 F 88 . HG1 1 1 4551 1 1 1 1 118 ASN HB3 F 115 . HB2 1 1 4551 1 2 1 1 92 LEU MD2 F 89 . HD21 1 1 4552 1 1 1 1 27 PHE QD F 24 . HD1 1 1 4552 1 1 1 1 75 PHE QD F 72 . HD1 1 1 4552 1 2 1 1 76 VAL QG F 73 . HG21 1 1 4553 1 1 1 1 9 LEU HA F 6 . HA 1 1 4553 1 1 1 1 29 ILE HA F 26 . HA 1 1 4553 1 2 1 1 30 THR MG F 27 . HG21 1 1 4554 1 1 1 1 97 VAL HA F 94 . HA 1 1 4554 1 1 1 1 113 GLY HA3 F 110 . HA2 1 1 4554 1 2 1 1 115 TYR QE F 112 . HE1 1 1 4555 1 1 1 1 10 LEU HG F 7 . HG 1 1 4555 1 1 1 1 74 LYS HB2 F 71 . HB2 1 1 4555 1 2 1 1 30 THR MG F 27 . HG21 1 1 4556 1 1 1 1 83 SER HA F 80 . HA 1 1 4556 1 2 1 1 86 LEU QD F 83 . HD21 1 1 4556 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 4556 1 2 1 1 135 VAL MG1 F 132 . HG11 1 1 4557 1 1 1 1 62 SER QB F 59 . HB1 1 1 4557 1 1 1 1 78 SER HB3 F 75 . HB2 1 1 4557 1 2 1 1 63 ILE MD F 60 . HD11 1 1 4558 1 1 1 1 29 ILE MD F 26 . HD11 1 1 4558 1 2 1 1 43 TRP HZ2 F 40 . HZ2 1 1 4558 1 2 1 1 114 TYR QE F 111 . HE1 1 1 4559 1 1 1 1 60 LEU MD1 F 57 . HD11 1 1 4559 1 1 1 1 87 ILE MD F 84 . HD11 1 1 4559 1 2 1 1 83 SER HA F 80 . HA 1 1 4560 1 1 1 1 84 ALA MB F 81 . HB1 1 1 4560 1 1 1 1 92 LEU HG F 89 . HG 1 1 4560 1 2 1 1 89 ALA HA F 86 . HA 1 1 4561 1 1 1 1 53 SER HB2 F 50 . HB1 1 1 4561 1 2 1 1 57 ASP QB F 54 . HB1 1 1 4562 1 1 1 1 35 GLU HG2 F 32 . HG1 1 1 4562 1 1 1 1 69 PRO HG2 F 66 . HG1 1 1 4562 1 2 1 1 36 SER HB2 F 33 . HB2 1 1 4563 1 1 1 1 161 GLU H F 158 . HN 1 1 4563 1 1 1 1 162 GLY H F 159 . HN 1 1 4563 1 2 1 1 161 GLU HB2 F 158 . HB1 1 1 4564 1 1 1 1 116 VAL H F 113 . HN 1 1 4564 1 1 1 1 143 LEU H F 140 . HN 1 1 4564 1 2 1 1 116 VAL MG1 F 113 . HG11 1 1 4565 1 1 1 1 32 GLU HB3 F 29 . HB2 1 1 4565 1 1 1 1 32 GLU HG2 F 29 . HG1 1 1 4565 1 2 1 1 34 LEU QD F 31 . HD21 1 1 4566 1 1 1 1 116 VAL H F 113 . HN 1 1 4566 1 1 1 1 143 LEU H F 140 . HN 1 1 4566 1 2 1 1 116 VAL HA F 113 . HA 1 1 4567 1 1 1 1 98 ILE HA F 95 . HA 1 1 4567 1 1 1 1 115 TYR HA F 112 . HA 1 1 4567 1 1 1 1 141 ASN HA F 138 . HA 1 1 4567 1 2 1 1 142 ILE MG F 139 . HG21 1 1 4568 1 1 1 1 41 LEU MD2 F 38 . HD21 1 1 4568 1 2 1 1 65 VAL H F 62 . HN 1 1 4568 1 2 1 1 106 GLY H F 103 . HN 1 1 4569 1 1 1 1 92 LEU MD2 F 89 . HD21 1 1 4569 1 2 1 1 132 LYS H F 129 . HN 1 1 4569 1 2 1 1 134 GLN HE21 F 131 . HE21 1 1 4569 1 2 1 1 138 ILE H F 135 . HN 1 1 4570 1 1 1 1 6 ILE HA F 3 . HA 1 1 4570 1 1 1 1 31 PHE HB3 F 28 . HB2 1 1 4570 1 1 1 1 103 SER HB3 F 100 . HB2 1 1 4570 1 2 1 1 41 LEU MD2 F 38 . HD21 1 1 4571 1 1 1 1 6 ILE MD F 3 . HD11 1 1 4571 1 2 1 1 70 VAL QG F 67 . HG11 1 1 4571 1 2 1 1 155 VAL QG F 152 . HG11 1 1 4572 1 1 1 1 67 PRO HB3 F 64 . HB2 1 1 4572 1 2 1 1 67 PRO QD F 64 . HD1 1 1 4573 1 1 1 1 27 PHE HA F 24 . HA 1 1 4573 1 2 1 1 27 PHE QB F 24 . HB1 1 1 4574 1 1 1 1 49 GLY QA F 46 . HA1 1 1 4574 1 2 1 1 96 THR MG F 93 . HG21 1 1 4575 1 1 1 1 107 ARG HE F 104 . HE 1 1 4575 1 1 1 1 109 PHE QD F 106 . HD1 1 1 4575 1 2 1 1 154 ILE MG F 151 . HG21 1 1 4576 1 1 1 1 61 ASP HA F 58 . HA 1 1 4576 1 2 1 1 61 ASP QB F 58 . HB1 1 1 4577 1 1 1 1 104 TYR QD F 101 . HD1 1 1 4577 1 1 1 1 109 PHE QE F 106 . HE1 1 1 4577 1 2 1 1 154 ILE MD F 151 . HD11 1 1 4578 1 1 1 1 20 LYS HB3 F 17 . HB1 1 1 4578 1 2 1 1 20 LYS QD F 17 . HD1 1 1 4579 1 1 1 1 12 ILE HG13 F 9 . HG12 1 1 4579 1 1 1 1 29 ILE HG12 F 26 . HG11 1 1 4579 1 2 1 1 12 ILE MG F 9 . HG21 1 1 4580 1 1 1 1 25 TYR HA F 22 . HA 1 1 4580 1 1 1 1 142 ILE HA F 139 . HA 1 1 4580 1 2 1 1 98 ILE MD F 95 . HD11 1 1 4581 1 1 1 1 20 LYS HB2 F 17 . HB2 1 1 4581 1 1 1 1 20 LYS QG F 17 . HG2 1 1 4581 1 2 1 1 20 LYS HE3 F 17 . HE1 1 1 4582 1 1 1 1 27 PHE HA F 24 . HA 1 1 4582 1 1 1 1 99 LEU HA F 96 . HA 1 1 4582 1 2 1 1 29 ILE MD F 26 . HD11 1 1 4583 1 1 1 1 99 LEU MD1 F 96 . HD11 1 1 4583 1 2 1 1 111 ARG HD2 F 108 . HD2 1 1 4583 1 2 1 1 113 GLY HA2 F 110 . HA1 1 1 4584 1 1 1 1 29 ILE MG F 26 . HG21 1 1 4584 1 2 1 1 77 PHE QR F 74 . HD1 1 1 4584 1 2 1 1 109 PHE QE F 106 . HE1 1 1 4585 1 1 1 1 28 GLU H F 25 . HN 1 1 4585 1 1 1 1 101 SER H F 98 . HN 1 1 4585 1 2 1 1 29 ILE MD F 26 . HD11 1 1 4586 1 1 1 1 32 GLU HA F 29 . HA 1 1 4586 1 2 1 1 32 GLU HB3 F 29 . HB2 1 1 4586 1 2 1 1 32 GLU QG F 29 . HG1 1 1 4587 1 1 1 1 95 VAL MG2 F 92 . HG21 1 1 4587 1 2 1 1 96 THR HG1 F 93 . HG1 1 1 4587 1 2 1 1 115 TYR HA F 112 . HA 1 1 4588 1 1 1 1 114 TYR HA F 111 . HA 1 1 4588 1 1 1 1 146 LYS HA F 143 . HA 1 1 4588 1 2 1 1 143 LEU MD1 F 140 . HD11 1 1 4589 1 1 1 1 63 ILE MG F 60 . HG21 1 1 4589 1 1 1 1 76 VAL QG F 73 . HG11 1 1 4589 1 2 1 1 78 SER HB2 F 75 . HB1 1 1 4590 1 1 1 1 13 LYS HB2 F 10 . HB1 1 1 4590 1 2 1 1 15 LEU QD F 12 . HD11 1 1 4591 1 1 1 1 44 LYS QE F 41 . HE1 1 1 4591 1 2 1 1 59 GLU HA F 56 . HA 1 1 4592 1 1 1 1 40 ASP HA F 37 . HA 1 1 4592 1 2 1 1 64 LEU QD F 61 . HD11 1 1 4593 1 1 1 1 25 TYR H F 22 . HN 1 1 4593 1 1 1 1 77 PHE H F 74 . HN 1 1 4593 1 2 1 1 78 SER HB2 F 75 . HB1 1 1 4594 2 1 1 1 155 VAL QG F 152 . HG11 1 1 4594 2 2 1 1 159 GLU HB2 F 156 . HB1 1 1 4594 3 1 1 1 172 VAL HB F 169 . HB 1 1 4594 3 2 1 1 172 VAL QG F 169 . HG21 1 1 4595 1 1 1 1 60 LEU MD2 F 57 . HD21 1 1 4595 1 1 1 1 63 ILE MG F 60 . HG21 1 1 4595 1 2 1 1 79 ALA HA F 76 . HA 1 1 4596 1 1 1 1 33 CYS HB3 F 30 . HB1 1 1 4596 1 1 1 1 39 HIS HB3 F 36 . HB2 1 1 4596 1 2 1 1 37 LEU MD1 F 34 . HD11 1 1 4597 1 1 1 1 24 PRO HB2 F 21 . HB1 1 1 4597 1 2 1 1 24 PRO HD3 F 21 . HD2 1 1 4597 1 2 1 1 81 PRO HD2 F 78 . HD1 1 1 4598 1 1 1 1 8 SER HB3 F 5 . HB1 1 1 4598 1 1 1 1 101 SER HB3 F 98 . HB2 1 1 4598 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 4599 1 1 1 1 3 MET QB F 0 . HB1 1 1 4599 1 1 1 1 3 MET ME F 0 . HE1 1 1 4599 1 2 1 1 3 MET HG2 F 0 . HG1 1 1 4600 1 1 1 1 92 LEU HA F 89 . HA 1 1 4600 1 2 1 1 92 LEU HG F 89 . HG 1 1 4600 1 2 1 1 96 THR MG F 93 . HG21 1 1 4601 1 1 1 1 8 SER HB2 F 5 . HB2 1 1 4601 1 2 1 1 9 LEU HB3 F 6 . HB1 1 1 4601 1 2 1 1 9 LEU HG F 6 . HG 1 1 4602 1 1 1 1 6 ILE MG F 3 . HG21 1 1 4602 1 2 1 1 7 VAL MG2 F 4 . HG21 1 1 4602 1 2 1 1 37 LEU MD2 F 34 . HD21 1 1 4603 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 4603 1 1 1 1 110 VAL MG2 F 107 . HG21 1 1 4603 1 2 1 1 8 SER HB3 F 5 . HB1 1 1 4604 1 1 1 1 120 TYR HA F 117 . HA 1 1 4604 1 1 1 1 140 ARG HA F 137 . HA 1 1 4604 1 2 1 1 138 ILE MG F 135 . HG21 1 1 4605 1 1 1 1 6 ILE H F 3 . HN 1 1 4605 1 1 1 1 31 PHE HA F 28 . HA 1 1 4605 1 2 1 1 7 VAL MG1 F 4 . HG11 1 1 4606 1 1 1 1 5 SER QB F 2 . HB1 1 1 4606 1 1 1 1 8 SER HB3 F 5 . HB1 1 1 4606 1 2 1 1 110 VAL MG2 F 107 . HG21 1 1 4607 1 1 1 1 143 LEU MD1 F 140 . HD11 1 1 4607 1 2 1 1 144 ALA MB F 141 . HB1 1 1 4607 1 2 1 1 146 LYS HG2 F 143 . HG1 1 1 4608 1 1 1 1 149 VAL MG1 F 146 . HG11 1 1 4608 1 2 1 1 151 ARG QD F 148 . HD1 1 1 4609 1 1 1 1 14 VAL QG F 11 . HG21 1 1 4609 1 1 1 1 45 LEU MD1 F 42 . HD11 1 1 4609 1 2 1 1 27 PHE HZ F 24 . HZ 1 1 4610 1 1 1 1 3 MET HB2 F 0 . HB1 1 1 4610 1 1 1 1 35 GLU HG3 F 32 . HG2 1 1 4610 1 2 1 1 6 ILE MD F 3 . HD11 1 1 4611 1 1 1 1 14 VAL H F 11 . HN 1 1 4611 1 1 1 1 145 GLU H F 142 . HN 1 1 4611 1 2 1 1 142 ILE MG F 139 . HG21 1 1 4612 2 1 1 1 140 ARG HD3 F 137 . HD2 1 1 4612 2 2 1 1 140 ARG QG F 137 . HG1 1 1 4612 3 1 1 1 151 ARG HD2 F 148 . HD1 1 1 4612 3 2 1 1 151 ARG QG F 148 . HG1 1 1 4613 1 1 1 1 147 PRO HG2 F 144 . HG2 1 1 4613 1 1 1 1 149 VAL HB F 146 . HB 1 1 4613 1 2 1 1 148 ARG HA F 145 . HA 1 1 4614 1 1 1 1 151 ARG HD3 F 148 . HD2 1 1 4614 1 2 1 1 151 ARG QG F 148 . HG1 1 1 4615 1 1 1 1 68 VAL MG1 F 65 . HG11 1 1 4615 1 2 1 1 104 TYR QR F 101 . HD1 1 1 4616 1 1 1 1 48 VAL MG2 F 45 . HG21 1 1 4616 1 2 1 1 52 ARG QD F 49 . HD1 1 1 4617 1 1 1 1 12 ILE MD F 9 . HD11 1 1 4617 1 2 1 1 100 LEU QD F 97 . HD11 1 1 4618 2 1 1 1 98 ILE HB F 95 . HB 1 1 4618 2 1 1 1 148 ARG QB F 145 . HB1 1 1 4618 2 2 1 1 113 GLY HA2 F 110 . HA1 1 1 4618 3 1 1 1 111 ARG HB3 F 108 . HB1 1 1 4618 3 2 1 1 111 ARG HD2 F 108 . HD2 1 1 4619 1 1 1 1 45 LEU HB3 F 42 . HB1 1 1 4619 1 2 1 1 77 PHE QE F 74 . HE1 1 1 4619 1 2 1 1 77 PHE HZ F 74 . HZ 1 1 4620 1 1 1 1 101 SER HB2 F 98 . HB1 1 1 4620 1 1 1 1 106 GLY HA2 F 103 . HA1 1 1 4620 1 2 1 1 103 SER HB2 F 100 . HB1 1 1 4621 1 1 1 1 154 ILE MD F 151 . HD11 1 1 4621 1 2 1 1 156 TRP HH2 F 153 . HH2 1 1 4621 1 2 1 1 156 TRP HZ2 F 153 . HZ2 1 1 4622 1 1 1 1 110 VAL HA F 107 . HA 1 1 4622 1 2 1 1 151 ARG HB3 F 148 . HB2 1 1 4622 1 2 1 1 151 ARG QG F 148 . HG1 1 1 4623 1 1 1 1 161 GLU HB3 F 158 . HB2 1 1 4623 1 2 1 1 162 GLY QA F 159 . HA1 1 1 4624 1 1 1 1 29 ILE H F 26 . HN 1 1 4624 1 1 1 1 79 ALA H F 76 . HN 1 1 4624 1 2 1 1 76 VAL QG F 73 . HG21 1 1 4625 1 1 1 1 46 THR MG F 43 . HG21 1 1 4625 1 2 1 1 47 TYR HA F 44 . HA 1 1 4625 1 2 1 1 58 GLN HA F 55 . HA 1 1 4626 1 1 1 1 46 THR MG F 43 . HG21 1 1 4626 1 2 1 1 58 GLN QG F 55 . HG1 1 1 4627 1 1 1 1 13 LYS QG F 10 . HG1 1 1 4627 1 1 1 1 15 LEU HB3 F 12 . HB1 1 1 4627 1 2 1 1 76 VAL QG F 73 . HG21 1 1 4628 1 1 1 1 25 TYR QD F 22 . HD1 1 1 4628 1 1 1 1 27 PHE QE F 24 . HE1 1 1 4628 1 2 1 1 45 LEU MD2 F 42 . HD21 1 1 4629 1 1 1 1 37 LEU MD2 F 34 . HD21 1 1 4629 1 2 1 1 104 TYR QR F 101 . HD1 1 1 4630 1 1 1 1 112 VAL HA F 109 . HA 1 1 4630 1 2 1 1 112 VAL MG2 F 109 . HG21 1 1 4630 1 2 1 1 149 VAL MG2 F 146 . HG21 1 1 4631 1 1 1 1 34 LEU QB F 31 . HB1 1 1 4631 1 1 1 1 35 GLU HB3 F 32 . HB2 1 1 4631 1 2 1 1 70 VAL QG F 67 . HG21 1 1 4632 1 1 1 1 112 VAL MG1 F 109 . HG11 1 1 4632 1 2 1 1 112 VAL MG2 F 109 . HG21 1 1 4632 1 2 1 1 149 VAL MG2 F 146 . HG21 1 1 4633 1 1 1 1 84 ALA MB F 81 . HB1 1 1 4633 1 2 1 1 85 GLU HB2 F 82 . HB2 1 1 4633 1 2 1 1 134 GLN HB2 F 131 . HB1 1 1 4634 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 4634 1 2 1 1 44 LYS H F 41 . HN 1 1 4634 1 2 1 1 77 PHE H F 74 . HN 1 1 4634 1 2 1 1 113 GLY H F 110 . HN 1 1 4634 1 2 1 1 150 THR H F 147 . HN 1 1 4635 1 1 1 1 126 ARG HA F 123 . HA 1 1 4635 1 2 1 1 126 ARG HB3 F 123 . HB2 1 1 4635 1 2 1 1 126 ARG QG F 123 . HG1 1 1 4636 1 1 1 1 19 ALA HA F 16 . HA 1 1 4636 1 1 1 1 20 LYS HA F 17 . HA 1 1 4636 1 2 1 1 20 LYS QG F 17 . HG1 1 1 4637 1 1 1 1 92 LEU MD1 F 89 . HD11 1 1 4637 1 1 1 1 125 LEU MD1 F 122 . HD11 1 1 4637 1 2 1 1 119 GLU HA F 116 . HA 1 1 4638 1 1 1 1 16 ASN HA F 13 . HA 1 1 4638 1 2 1 1 16 ASN QB F 13 . HB1 1 1 4639 1 1 1 1 130 PRO HA F 127 . HA 1 1 4639 1 2 1 1 130 PRO QD F 127 . HD1 1 1 4640 1 1 1 1 147 PRO HA F 144 . HA 1 1 4640 1 2 1 1 147 PRO QD F 144 . HD1 1 1 4641 1 1 1 1 93 VAL HA F 90 . HA 1 1 4641 1 2 1 1 93 VAL QG F 90 . HG11 1 1 4642 1 1 1 1 51 SER HA F 48 . HA 1 1 4642 1 1 1 1 96 THR HB F 93 . HB 1 1 4642 1 2 1 1 97 VAL MG1 F 94 . HG11 1 1 4643 1 1 1 1 116 VAL MG1 F 113 . HG11 1 1 4643 1 2 1 1 117 ASN HB2 F 114 . HB2 1 1 4643 1 2 1 1 141 ASN HB3 F 138 . HB1 1 1 4644 1 1 1 1 48 VAL H F 45 . HN 1 1 4644 1 1 1 1 50 SER H F 47 . HN 1 1 4644 1 2 1 1 97 VAL MG1 F 94 . HG11 1 1 4645 1 1 1 1 99 LEU QD F 96 . HD11 1 1 4645 1 2 1 1 111 ARG HA F 108 . HA 1 1 4646 1 1 1 1 7 VAL MG2 F 4 . HG21 1 1 4646 1 1 1 1 37 LEU MD2 F 34 . HD21 1 1 4646 1 2 1 1 33 CYS HA F 30 . HA 1 1 4647 1 1 1 1 54 LEU H F 51 . HN 1 1 4647 1 1 1 1 55 ASP H F 52 . HN 1 1 4647 1 2 1 1 87 ILE MG F 84 . HG21 1 1 4648 1 1 1 1 114 TYR HH F 111 . HH 1 1 4648 1 1 1 1 148 ARG H F 145 . HN 1 1 4648 1 2 1 1 147 PRO HB2 F 144 . HB1 1 1 4649 1 1 1 1 86 LEU HA F 83 . HA 1 1 4649 1 1 1 1 88 PRO HA F 85 . HA 1 1 4649 1 1 1 1 96 THR HB F 93 . HB 1 1 4649 1 2 1 1 87 ILE MD F 84 . HD11 1 1 4650 1 1 1 1 44 LYS HA F 41 . HA 1 1 4650 1 2 1 1 44 LYS QD F 41 . HD1 1 1 4651 1 1 1 1 99 LEU QD F 96 . HD11 1 1 4651 1 2 1 1 111 ARG HB2 F 108 . HB2 1 1 4652 1 1 1 1 21 PHE HB2 F 18 . HB2 1 1 4652 1 1 1 1 118 ASN HB2 F 115 . HB1 1 1 4652 1 2 1 1 138 ILE MG F 135 . HG21 1 1 4653 1 1 1 1 5 SER HA F 2 . HA 1 1 4653 1 1 1 1 156 TRP HA F 153 . HA 1 1 4653 1 2 1 1 154 ILE MD F 151 . HD11 1 1 4654 1 1 1 1 54 LEU MD2 F 51 . HD21 1 1 4654 1 1 1 1 86 LEU QD F 83 . HD21 1 1 4654 1 2 1 1 55 ASP HA F 52 . HA 1 1 4655 2 1 1 1 42 GLU H F 39 . HN 1 1 4655 2 1 1 1 45 LEU H F 42 . HN 1 1 4655 2 2 1 1 44 LYS HE2 F 41 . HE1 1 1 4655 3 1 1 1 44 LYS HE3 F 41 . HE2 1 1 4655 3 2 1 1 45 LEU H F 42 . HN 1 1 4656 1 1 1 1 4 GLY HA2 F 1 . HA2 1 1 4656 1 1 1 1 5 SER QB F 2 . HB1 1 1 4656 1 2 1 1 6 ILE MD F 3 . HD11 1 1 4657 1 1 1 1 45 LEU HB3 F 42 . HB1 1 1 4657 1 1 1 1 79 ALA MB F 76 . HB1 1 1 4657 1 2 1 1 77 PHE HZ F 74 . HZ 1 1 4658 1 1 1 1 112 VAL HB F 109 . HB 1 1 4658 1 1 1 1 147 PRO QG F 144 . HG1 1 1 4658 1 1 1 1 149 VAL HB F 146 . HB 1 1 4658 1 2 1 1 148 ARG HB2 F 145 . HB1 1 1 4659 1 1 1 1 45 LEU MD1 F 42 . HD11 1 1 4659 1 2 1 1 46 THR HA F 43 . HA 1 1 4659 1 2 1 1 61 ASP HA F 58 . HA 1 1 4660 1 1 1 1 41 LEU HA F 38 . HA 1 1 4660 1 1 1 1 63 ILE HA F 60 . HA 1 1 4660 1 1 1 1 73 ASN HD21 F 70 . HD21 1 1 4660 1 1 1 1 77 PHE HA F 74 . HA 1 1 4660 1 2 1 1 75 PHE HZ F 72 . HZ 1 1 4661 1 1 1 1 46 THR MG F 43 . HG21 1 1 4661 1 2 1 1 58 GLN HB3 F 55 . HB2 1 1 4661 1 2 1 1 59 GLU HG3 F 56 . HG2 1 1 4662 1 1 1 1 109 PHE QD F 106 . HD1 1 1 4662 1 1 1 1 110 VAL H F 107 . HN 1 1 4662 1 2 1 1 152 PHE QD F 149 . HD1 1 1 4663 1 1 1 1 166 PRO HB2 F 163 . HB1 1 1 4663 1 1 1 1 167 PRO HB3 F 164 . HB2 1 1 4663 1 2 1 1 167 PRO HD2 F 164 . HD1 1 1 4664 1 1 1 1 48 VAL MG2 F 45 . HG21 1 1 4664 1 2 1 1 49 GLY QA F 46 . HA1 1 1 4664 1 2 1 1 51 SER HB3 F 48 . HB2 1 1 4665 1 1 1 1 148 ARG HA F 145 . HA 1 1 4665 1 2 1 1 148 ARG QD F 145 . HD1 1 1 4666 1 1 1 1 114 TYR HA F 111 . HA 1 1 4666 1 1 1 1 146 LYS HA F 143 . HA 1 1 4666 1 2 1 1 146 LYS HE2 F 143 . HE2 1 1 4667 1 1 1 1 139 VAL HB F 136 . HB 1 1 4667 1 2 1 1 139 VAL QG F 136 . HG11 1 1 4668 1 1 1 1 14 VAL QG F 11 . HG21 1 1 4668 1 2 1 1 19 ALA H F 16 . HN 1 1 4668 1 2 1 1 27 PHE H F 24 . HN 1 1 4668 1 2 1 1 114 TYR H F 111 . HN 1 1 4668 1 2 1 1 148 ARG H F 145 . HN 1 1 4669 1 1 1 1 26 GLU HA F 23 . HA 1 1 4669 1 1 1 1 75 PHE HA F 72 . HA 1 1 4669 1 2 1 1 63 ILE MD F 60 . HD11 1 1 4670 1 1 1 1 39 HIS HB3 F 36 . HB2 1 1 4670 1 1 1 1 103 SER HB2 F 100 . HB1 1 1 4670 1 2 1 1 41 LEU MD2 F 38 . HD21 1 1 4671 1 1 1 1 124 GLU HA F 121 . HA 1 1 4671 1 2 1 1 124 GLU QG F 121 . HG1 1 1 4671 1 2 1 1 127 GLU HG3 F 124 . HG2 1 1 4672 1 1 1 1 43 TRP HA F 40 . HA 1 1 4672 1 1 1 1 64 LEU HA F 61 . HA 1 1 4672 1 2 1 1 63 ILE MD F 60 . HD11 1 1 4673 1 1 1 1 135 VAL MG1 F 132 . HG11 1 1 4673 1 2 1 1 136 ASP QB F 133 . HB1 1 1 4674 1 1 1 1 62 SER QB F 59 . HB1 1 1 4674 1 1 1 1 105 ASP HA F 102 . HA 1 1 4674 1 2 1 1 64 LEU QD F 61 . HD21 1 1 4675 2 1 1 1 158 ASN QB F 155 . HB2 1 1 4675 2 1 1 1 160 ASN HB2 F 157 . HB1 1 1 4675 2 2 1 1 159 GLU HB2 F 156 . HB1 1 1 4675 3 1 1 1 160 ASN HB2 F 157 . HB1 1 1 4675 3 2 1 1 161 GLU HB3 F 158 . HB2 1 1 4676 2 1 1 1 70 VAL QG F 67 . HG21 1 1 4676 2 2 1 1 71 GLY HA2 F 68 . HA1 1 1 4676 3 1 1 1 83 SER HA F 80 . HA 1 1 4676 3 1 1 1 136 ASP HA F 133 . HA 1 1 4676 3 2 1 1 135 VAL MG1 F 132 . HG11 1 1 4677 1 1 1 1 31 PHE QE F 28 . HE1 1 1 4677 1 1 1 1 35 GLU H F 32 . HN 1 1 4677 1 2 1 1 37 LEU MD2 F 34 . HD21 1 1 4678 1 1 1 1 61 ASP HB3 F 58 . HB2 1 1 4678 1 1 1 1 77 PHE HB2 F 74 . HB2 1 1 4678 1 2 1 1 63 ILE MG F 60 . HG21 1 1 4679 1 1 1 1 9 LEU HB2 F 6 . HB2 1 1 4679 1 1 1 1 10 LEU HG F 7 . HG 1 1 4679 1 2 1 1 31 PHE HA F 28 . HA 1 1 4680 1 1 1 1 37 LEU MD1 F 34 . HD11 1 1 4680 1 2 1 1 105 ASP HB2 F 102 . HB1 1 1 4680 1 2 1 1 157 ASP HB2 F 154 . HB1 1 1 4681 1 1 1 1 38 LYS HA F 35 . HA 1 1 4681 1 2 1 1 38 LYS HB2 F 35 . HB1 1 1 4681 1 2 1 1 38 LYS HG3 F 35 . HG1 1 1 4682 1 1 1 1 18 PRO HB2 F 15 . HB2 1 1 4682 1 1 1 1 134 GLN QG F 131 . HG1 1 1 4682 1 2 1 1 135 VAL MG1 F 132 . HG11 1 1 4683 1 1 1 1 149 VAL HB F 146 . HB 1 1 4683 1 1 1 1 151 ARG HB2 F 148 . HB1 1 1 4683 1 2 1 1 151 ARG HD2 F 148 . HD1 1 1 4684 1 1 1 1 83 SER H F 80 . HN 1 1 4684 1 1 1 1 85 GLU H F 82 . HN 1 1 4684 1 2 1 1 83 SER QB F 80 . HB1 1 1 4685 1 1 1 1 169 GLN H F 166 . HN 1 1 4685 1 1 1 1 171 GLY H F 168 . HN 1 1 4685 1 2 1 1 170 PRO HD2 F 167 . HD1 1 1 4686 1 1 1 1 44 LYS H F 41 . HN 1 1 4686 1 1 1 1 113 GLY H F 110 . HN 1 1 4686 1 2 1 1 99 LEU MD1 F 96 . HD11 1 1 4687 1 1 1 1 43 TRP HE3 F 40 . HE3 1 1 4687 1 1 1 1 151 ARG HE F 148 . HE 1 1 4687 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 4688 1 1 1 1 125 LEU MD2 F 122 . HD21 1 1 4688 1 2 1 1 130 PRO QB F 127 . HB1 1 1 4689 1 1 1 1 36 SER HA F 33 . HA 1 1 4689 1 1 1 1 69 PRO HD3 F 66 . HD2 1 1 4689 1 2 1 1 68 VAL MG2 F 65 . HG21 1 1 4690 1 1 1 1 41 LEU MD2 F 38 . HD21 1 1 4690 1 2 1 1 43 TRP HD1 F 40 . HD1 1 1 4690 1 2 1 1 43 TRP HZ3 F 40 . HZ3 1 1 4691 1 1 1 1 45 LEU MD2 F 42 . HD21 1 1 4691 1 2 1 1 46 THR H F 43 . HN 1 1 4691 1 2 1 1 60 LEU H F 57 . HN 1 1 4692 1 1 1 1 8 SER H F 5 . HN 1 1 4692 1 1 1 1 74 LYS H F 71 . HN 1 1 4692 1 1 1 1 103 SER H F 100 . HN 1 1 4692 1 2 1 1 41 LEU MD1 F 38 . HD11 1 1 4693 1 1 1 1 91 GLU HB2 F 88 . HB1 1 1 4693 1 1 1 1 93 VAL HB F 90 . HB 1 1 4693 1 2 1 1 92 LEU MD2 F 89 . HD21 1 1 4694 1 1 1 1 9 LEU HA F 6 . HA 1 1 4694 1 1 1 1 29 ILE HA F 26 . HA 1 1 4694 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 4695 1 1 1 1 144 ALA HA F 141 . HA 1 1 4695 1 2 1 1 145 GLU HA F 142 . HA 1 1 4695 1 2 1 1 147 PRO HA F 144 . HA 1 1 4696 1 1 1 1 36 SER HA F 33 . HA 1 1 4696 1 1 1 1 72 VAL HA F 69 . HA 1 1 4696 1 2 1 1 70 VAL QG F 67 . HG11 1 1 4697 1 1 1 1 111 ARG HB2 F 108 . HB2 1 1 4697 1 2 1 1 112 VAL MG2 F 109 . HG21 1 1 4697 1 2 1 1 149 VAL MG1 F 146 . HG11 1 1 4698 1 1 1 1 132 LYS QE F 129 . HE1 1 1 4698 1 2 1 1 133 VAL H F 130 . HN 1 1 4699 2 1 1 1 42 GLU HG3 F 39 . HG1 1 1 4699 2 1 1 1 59 GLU QB F 56 . HB1 1 1 4699 2 1 1 1 59 GLU HG2 F 56 . HG1 1 1 4699 2 2 1 1 44 LYS HE3 F 41 . HE2 1 1 4699 3 1 1 1 42 GLU HG3 F 39 . HG1 1 1 4699 3 1 1 1 59 GLU HG2 F 56 . HG1 1 1 4699 3 2 1 1 44 LYS HE2 F 41 . HE1 1 1 4700 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 4700 1 2 1 1 13 LYS H F 10 . HN 1 1 4700 1 2 1 1 14 VAL H F 11 . HN 1 1 4701 1 1 1 1 83 SER HA F 80 . HA 1 1 4701 1 1 1 1 87 ILE HA F 84 . HA 1 1 4701 1 2 1 1 87 ILE MD F 84 . HD11 1 1 4702 1 1 1 1 25 TYR HA F 22 . HA 1 1 4702 1 1 1 1 48 VAL HA F 45 . HA 1 1 4702 1 1 1 1 142 ILE HA F 139 . HA 1 1 4702 1 2 1 1 98 ILE MG F 95 . HG21 1 1 4703 1 1 1 1 87 ILE MD F 84 . HD11 1 1 4703 1 2 1 1 87 ILE HG13 F 84 . HG11 1 1 4703 1 2 1 1 92 LEU HB2 F 89 . HB1 1 1 4704 1 1 1 1 19 ALA HA F 16 . HA 1 1 4704 1 2 1 1 20 LYS HD2 F 17 . HD1 1 1 4704 1 2 1 1 20 LYS QG F 17 . HG1 1 1 4705 1 1 1 1 5 SER HA F 2 . HA 1 1 4705 1 1 1 1 35 GLU HA F 32 . HA 1 1 4705 1 2 1 1 34 LEU QD F 31 . HD21 1 1 4706 1 1 1 1 35 GLU HB3 F 32 . HB2 1 1 4706 1 2 1 1 70 VAL QG F 67 . HG11 1 1 4707 1 1 1 1 166 PRO HB3 F 163 . HB2 1 1 4707 1 1 1 1 167 PRO HB2 F 164 . HB1 1 1 4707 1 2 1 1 167 PRO HD3 F 164 . HD2 1 1 4708 1 1 1 1 74 LYS HA F 71 . HA 1 1 4708 1 2 1 1 75 PHE QR F 72 . HD1 1 1 4709 1 1 1 1 13 LYS QD F 10 . HD1 1 1 4709 1 2 1 1 28 GLU QB F 25 . HB1 1 1 4710 1 1 1 1 115 TYR HB3 F 112 . HB1 1 1 4710 1 1 1 1 117 ASN HB3 F 114 . HB1 1 1 4710 1 2 1 1 143 LEU MD2 F 140 . HD21 1 1 4711 1 1 1 1 74 LYS QE F 71 . HE1 1 1 4711 1 2 1 1 74 LYS HG2 F 71 . HG1 1 1 4712 1 1 1 1 103 SER HB2 F 100 . HB1 1 1 4712 1 2 1 1 108 GLU H F 105 . HN 1 1 4712 1 2 1 1 109 PHE H F 106 . HN 1 1 4713 1 1 1 1 6 ILE MG F 3 . HG21 1 1 4713 1 2 1 1 34 LEU HB2 F 31 . HB2 1 1 4713 1 2 1 1 35 GLU HB3 F 32 . HB2 1 1 4714 1 1 1 1 26 GLU HB3 F 23 . HB2 1 1 4714 1 1 1 1 26 GLU QG F 23 . HG1 1 1 4714 1 2 1 1 78 SER HB3 F 75 . HB2 1 1 4715 1 1 1 1 45 LEU HA F 42 . HA 1 1 4715 1 1 1 1 78 SER HA F 75 . HA 1 1 4715 1 2 1 1 79 ALA MB F 76 . HB1 1 1 4716 2 1 1 1 167 PRO HA F 164 . HA 1 1 4716 2 2 1 1 167 PRO HB2 F 164 . HB1 1 1 4716 3 1 1 1 170 PRO HA F 167 . HA 1 1 4716 3 2 1 1 170 PRO HB3 F 167 . HB2 1 1 4717 1 1 1 1 38 LYS QE F 35 . HE1 1 1 4717 1 2 1 1 39 HIS HA F 36 . HA 1 1 4717 1 2 1 1 157 ASP HA F 154 . HA 1 1 4718 1 1 1 1 59 GLU HG2 F 56 . HG1 1 1 4718 1 1 1 1 60 LEU HB2 F 57 . HB1 1 1 4718 1 1 1 1 111 ARG HB2 F 108 . HB2 1 1 4718 1 1 1 1 112 VAL HB F 109 . HB 1 1 4718 1 2 1 1 98 ILE MG F 95 . HG21 1 1 4719 1 1 1 1 2 ALA HA F -1 . HA 1 1 4719 1 1 1 1 35 GLU HA F 32 . HA 1 1 4719 1 2 1 1 6 ILE MG F 3 . HG21 1 1 4720 1 1 1 1 24 PRO HB3 F 21 . HB2 1 1 4720 1 1 1 1 63 ILE HB F 60 . HB 1 1 4720 1 2 1 1 78 SER HB3 F 75 . HB2 1 1 4721 1 1 1 1 6 ILE MG F 3 . HG21 1 1 4721 1 2 1 1 31 PHE QE F 28 . HE1 1 1 4721 1 2 1 1 156 TRP HD1 F 153 . HD1 1 1 4722 1 1 1 1 46 THR H F 43 . HN 1 1 4722 1 1 1 1 60 LEU H F 57 . HN 1 1 4722 1 2 1 1 79 ALA MB F 76 . HB1 1 1 4723 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 4723 1 2 1 1 31 PHE HB2 F 28 . HB1 1 1 4723 1 2 1 1 43 TRP HB3 F 40 . HB2 1 1 4724 1 1 1 1 43 TRP H F 40 . HN 1 1 4724 1 1 1 1 63 ILE H F 60 . HN 1 1 4724 1 1 1 1 101 SER H F 98 . HN 1 1 4724 1 2 1 1 44 LYS QG F 41 . HG1 1 1 4725 1 1 1 1 45 LEU HB3 F 42 . HB1 1 1 4725 1 2 1 1 60 LEU MD1 F 57 . HD11 1 1 4725 1 2 1 1 98 ILE MD F 95 . HD11 1 1 4726 1 1 1 1 25 TYR H F 22 . HN 1 1 4726 1 1 1 1 77 PHE H F 74 . HN 1 1 4726 1 2 1 1 78 SER HB3 F 75 . HB2 1 1 4727 1 1 1 1 54 LEU HB3 F 51 . HB2 1 1 4727 1 1 1 1 54 LEU HG F 51 . HG 1 1 4727 1 2 1 1 54 LEU MD2 F 51 . HD21 1 1 4728 1 1 1 1 6 ILE MD F 3 . HD11 1 1 4728 1 2 1 1 104 TYR QE F 101 . HE1 1 1 4728 1 2 1 1 156 TRP HH2 F 153 . HH2 1 1 4728 1 2 1 1 156 TRP HZ2 F 153 . HZ2 1 1 4729 1 1 1 1 37 LEU MD1 F 34 . HD11 1 1 4729 1 2 1 1 41 LEU MD2 F 38 . HD21 1 1 4729 1 2 1 1 68 VAL MG2 F 65 . HG21 1 1 4730 1 1 1 1 162 GLY QA F 159 . HA1 1 1 4730 1 2 1 1 163 ASP HB2 F 160 . HB1 1 1 4731 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 4731 1 2 1 1 77 PHE QD F 74 . HD1 1 1 4731 1 2 1 1 109 PHE QE F 106 . HE1 1 1 4731 1 2 1 1 109 PHE HZ F 106 . HZ 1 1 4732 1 1 1 1 37 LEU HB3 F 34 . HB1 1 1 4732 1 1 1 1 67 PRO HB3 F 64 . HB2 1 1 4732 1 2 1 1 38 LYS HA F 35 . HA 1 1 4733 1 1 1 1 7 VAL HB F 4 . HB 1 1 4733 1 1 1 1 9 LEU HB2 F 6 . HB2 1 1 4733 1 1 1 1 34 LEU HB2 F 31 . HB2 1 1 4733 1 1 1 1 34 LEU HG F 31 . HG 1 1 4733 1 1 1 1 151 ARG QG F 148 . HG1 1 1 4733 1 2 1 1 8 SER HB2 F 5 . HB2 1 1 4734 1 1 1 1 5 SER QB F 2 . HB1 1 1 4734 1 2 1 1 109 PHE QD F 106 . HD1 1 1 4734 1 2 1 1 156 TRP HD1 F 153 . HD1 1 1 4735 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 4735 1 2 1 1 31 PHE HA F 28 . HA 1 1 4735 1 2 1 1 100 LEU HA F 97 . HA 1 1 4735 1 2 1 1 101 SER HA F 98 . HA 1 1 4736 1 1 1 1 11 GLY HA2 F 8 . HA1 1 1 4736 1 1 1 1 72 VAL HA F 69 . HA 1 1 4736 1 2 1 1 30 THR MG F 27 . HG21 1 1 4737 1 1 1 1 88 PRO HA F 85 . HA 1 1 4737 1 2 1 1 88 PRO HG2 F 85 . HG1 1 1 4737 1 2 1 1 133 VAL HB F 130 . HB 1 1 4738 1 1 1 1 32 GLU HA F 29 . HA 1 1 4738 1 2 1 1 32 GLU QG F 29 . HG1 1 1 4739 1 1 1 1 70 VAL QG F 67 . HG11 1 1 4739 1 1 1 1 72 VAL MG1 F 69 . HG11 1 1 4739 1 2 1 1 71 GLY HA3 F 68 . HA2 1 1 4740 1 1 1 1 146 LYS HB3 F 143 . HB2 1 1 4740 1 2 1 1 146 LYS QE F 143 . HE1 1 1 4741 1 1 1 1 31 PHE HA F 28 . HA 1 1 4741 1 1 1 1 73 ASN HA F 70 . HA 1 1 4741 1 2 1 1 72 VAL MG2 F 69 . HG21 1 1 4742 1 1 1 1 63 ILE MG F 60 . HG21 1 1 4742 1 2 1 1 75 PHE QR F 72 . HD1 1 1 4743 1 1 1 1 114 TYR HA F 111 . HA 1 1 4743 1 1 1 1 146 LYS HA F 143 . HA 1 1 4743 1 2 1 1 147 PRO HA F 144 . HA 1 1 4744 1 1 1 1 59 GLU HG3 F 56 . HG2 1 1 4744 1 1 1 1 116 VAL HB F 113 . HB 1 1 4744 1 2 1 1 98 ILE MG F 95 . HG21 1 1 4745 1 1 1 1 18 PRO QD F 15 . HD1 1 1 4745 1 1 1 1 24 PRO HD3 F 21 . HD2 1 1 4745 1 2 1 1 19 ALA MB F 16 . HB1 1 1 4746 1 1 1 1 18 PRO HG3 F 15 . HG2 1 1 4746 1 2 1 1 139 VAL QG F 136 . HG11 1 1 4747 2 1 1 1 158 ASN QB F 155 . HB1 1 1 4747 2 1 1 1 160 ASN HB3 F 157 . HB2 1 1 4747 2 2 1 1 159 GLU HB2 F 156 . HB1 1 1 4747 3 1 1 1 160 ASN HB3 F 157 . HB2 1 1 4747 3 2 1 1 161 GLU HB3 F 158 . HB2 1 1 4748 1 1 1 1 41 LEU MD2 F 38 . HD21 1 1 4748 1 2 1 1 68 VAL HB F 65 . HB 1 1 4748 1 2 1 1 104 TYR HB2 F 101 . HB1 1 1 4749 2 1 1 1 43 TRP H F 40 . HN 1 1 4749 2 1 1 1 63 ILE H F 60 . HN 1 1 4749 2 1 1 1 101 SER H F 98 . HN 1 1 4749 2 2 1 1 44 LYS HB2 F 41 . HB1 1 1 4749 3 1 1 1 44 LYS HB3 F 41 . HB2 1 1 4749 3 2 1 1 63 ILE H F 60 . HN 1 1 4749 3 2 1 1 101 SER H F 98 . HN 1 1 4750 1 1 1 1 16 ASN H F 13 . HN 1 1 4750 1 1 1 1 21 PHE H F 18 . HN 1 1 4750 1 2 1 1 19 ALA MB F 16 . HB1 1 1 4751 1 1 1 1 58 GLN HA F 55 . HA 1 1 4751 1 2 1 1 58 GLN QG F 55 . HG1 1 1 4752 1 1 1 1 27 PHE QE F 24 . HE1 1 1 4752 1 1 1 1 27 PHE HZ F 24 . HZ 1 1 4752 1 2 1 1 98 ILE MG F 95 . HG21 1 1 4753 1 1 1 1 12 ILE MG F 9 . HG21 1 1 4753 1 1 1 1 64 LEU QD F 61 . HD11 1 1 4753 1 1 1 1 98 ILE MG F 95 . HG21 1 1 4753 1 1 1 1 110 VAL MG2 F 107 . HG21 1 1 4753 1 1 1 1 112 VAL MG2 F 109 . HG21 1 1 4753 1 2 1 1 44 LYS QB F 41 . HB1 1 1 4754 1 1 1 1 20 LYS QE F 17 . HE1 1 1 4754 1 2 1 1 135 VAL HB F 132 . HB 1 1 4754 1 2 1 1 139 VAL HB F 136 . HB 1 1 4755 1 1 1 1 29 ILE MG F 26 . HG21 1 1 4755 1 2 1 1 31 PHE HA F 28 . HA 1 1 4755 1 2 1 1 43 TRP HA F 40 . HA 1 1 4756 2 1 1 1 130 PRO QB F 127 . HB1 1 1 4756 2 2 1 1 131 ALA MB F 128 . HB1 1 1 4756 3 1 1 1 130 PRO HB2 F 127 . HB1 1 1 4756 3 2 1 1 132 LYS QG F 129 . HG2 1 1 4757 1 1 1 1 18 PRO HB3 F 15 . HB1 1 1 4757 1 1 1 1 24 PRO HG3 F 21 . HG2 1 1 4757 1 2 1 1 19 ALA MB F 16 . HB1 1 1 4758 1 1 1 1 127 GLU QB F 124 . HB1 1 1 4758 1 1 1 1 129 PRO HB3 F 126 . HB2 1 1 4758 1 2 1 1 128 ASN HA F 125 . HA 1 1 4759 2 1 1 1 130 PRO QB F 127 . HB1 1 1 4759 2 2 1 1 130 PRO HD2 F 127 . HD1 1 1 4759 3 1 1 1 130 PRO HB2 F 127 . HB1 1 1 4759 3 2 1 1 130 PRO HD3 F 127 . HD2 1 1 4760 1 1 1 1 1 GLY QA F -2 . HA1 1 1 4760 1 2 1 1 2 ALA MB F -1 . HB1 1 1 4761 1 1 1 1 129 PRO HA F 126 . HA 1 1 4761 1 2 1 1 130 PRO QD F 127 . HD1 1 1 4762 1 1 1 1 8 SER HB3 F 5 . HB1 1 1 4762 1 2 1 1 32 GLU HB3 F 29 . HB2 1 1 4762 1 2 1 1 32 GLU HG2 F 29 . HG1 1 1 4763 2 1 1 1 21 PHE QD F 18 . HD1 1 1 4763 2 1 1 1 120 TYR QD F 117 . HD1 1 1 4763 2 2 1 1 139 VAL MG2 F 136 . HG21 1 1 4763 3 1 1 1 104 TYR QD F 101 . HD1 1 1 4763 3 1 1 1 153 ASN HD22 F 150 . HD22 1 1 4763 3 2 1 1 155 VAL QG F 152 . HG21 1 1 4764 1 1 1 1 21 PHE QD F 18 . HD1 1 1 4764 1 1 1 1 47 TYR QD F 44 . HD1 1 1 4764 1 2 1 1 87 ILE MD F 84 . HD11 1 1 4765 1 1 1 1 25 TYR QD F 22 . HD1 1 1 4765 1 1 1 1 27 PHE HZ F 24 . HZ 1 1 4765 1 2 1 1 98 ILE MD F 95 . HD11 1 1 4766 1 1 1 1 13 LYS HB2 F 10 . HB1 1 1 4766 1 2 1 1 13 LYS QE F 10 . HE1 1 1 4767 1 1 1 1 36 SER QB F 33 . HB1 1 1 4767 1 1 1 1 109 PHE HB3 F 106 . HB2 1 1 4767 1 2 1 1 37 LEU MD1 F 34 . HD11 1 1 4768 1 1 1 1 88 PRO HA F 85 . HA 1 1 4768 1 1 1 1 90 SER HA F 87 . HA 1 1 4768 1 1 1 1 138 ILE HA F 135 . HA 1 1 4768 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 4769 1 1 1 1 8 SER HA F 5 . HA 1 1 4769 1 1 1 1 73 ASN HD21 F 70 . HD21 1 1 4769 1 1 1 1 77 PHE HA F 74 . HA 1 1 4769 1 1 1 1 111 ARG HA F 108 . HA 1 1 4769 1 2 1 1 29 ILE MD F 26 . HD11 1 1 4770 1 1 1 1 26 GLU HA F 23 . HA 1 1 4770 1 2 1 1 26 GLU QB F 23 . HB1 1 1 4770 1 2 1 1 26 GLU HG2 F 23 . HG1 1 1 4771 1 1 1 1 54 LEU QB F 51 . HB1 1 1 4771 1 2 1 1 55 ASP HA F 52 . HA 1 1 4772 2 1 1 1 70 VAL HB F 67 . HB 1 1 4772 2 2 1 1 71 GLY HA2 F 68 . HA1 1 1 4772 3 1 1 1 132 LYS HA F 129 . HA 1 1 4772 3 2 1 1 133 VAL HB F 130 . HB 1 1 4773 1 1 1 1 133 VAL MG2 F 130 . HG21 1 1 4773 1 1 1 1 135 VAL MG1 F 132 . HG11 1 1 4773 1 2 1 1 135 VAL HA F 132 . HA 1 1 4774 1 1 1 1 22 THR MG F 19 . HG21 1 1 4774 1 2 1 1 24 PRO HD3 F 21 . HD2 1 1 4774 1 2 1 1 81 PRO HD2 F 78 . HD1 1 1 4775 1 1 1 1 44 LYS QB F 41 . HB1 1 1 4775 1 1 1 1 45 LEU HB2 F 42 . HB2 1 1 4775 1 1 1 1 60 LEU HG F 57 . HG 1 1 4775 1 1 1 1 111 ARG HB3 F 108 . HB1 1 1 4775 1 2 1 1 46 THR MG F 43 . HG21 1 1 4776 1 1 1 1 18 PRO HG2 F 15 . HG1 1 1 4776 1 2 1 1 139 VAL QG F 136 . HG11 1 1 4777 2 1 1 1 13 LYS HD2 F 10 . HD1 1 1 4777 2 2 1 1 13 LYS HE2 F 10 . HE1 1 1 4777 3 1 1 1 13 LYS QD F 10 . HD1 1 1 4777 3 2 1 1 13 LYS HE3 F 10 . HE2 1 1 4778 2 1 1 1 21 PHE QE F 18 . HE1 1 1 4778 2 2 1 1 133 VAL MG1 F 130 . HG11 1 1 4778 3 1 1 1 155 VAL QG F 152 . HG11 1 1 4778 3 2 1 1 156 TRP HD1 F 153 . HD1 1 1 4779 1 1 1 1 120 TYR QE F 117 . HE1 1 1 4779 1 1 1 1 128 ASN HD21 F 125 . HD21 1 1 4779 1 2 1 1 124 GLU HG2 F 121 . HG2 1 1 4780 1 1 1 1 14 VAL QG F 11 . HG11 1 1 4780 1 2 1 1 15 LEU HA F 12 . HA 1 1 4780 1 2 1 1 142 ILE HA F 139 . HA 1 1 4780 1 2 1 1 144 ALA HA F 141 . HA 1 1 4781 1 1 1 1 46 THR HB F 43 . HB 1 1 4781 1 1 1 1 53 SER HB2 F 50 . HB1 1 1 4781 1 2 1 1 48 VAL MG2 F 45 . HG21 1 1 4782 1 1 1 1 92 LEU MD1 F 89 . HD11 1 1 4782 1 2 1 1 133 VAL HB F 130 . HB 1 1 4782 1 2 1 1 138 ILE HB F 135 . HB 1 1 4783 1 1 1 1 34 LEU HB2 F 31 . HB2 1 1 4783 1 1 1 1 34 LEU HG F 31 . HG 1 1 4783 1 2 1 1 34 LEU QD F 31 . HD21 1 1 4784 1 1 1 1 20 LYS HE2 F 17 . HE2 1 1 4784 1 1 1 1 21 PHE HB2 F 18 . HB2 1 1 4784 1 2 1 1 22 THR MG F 19 . HG21 1 1 4785 1 1 1 1 54 LEU QD F 51 . HD11 1 1 4785 1 2 1 1 54 LEU HG F 51 . HG 1 1 4786 1 1 1 1 24 PRO HA F 21 . HA 1 1 4786 1 1 1 1 116 VAL HA F 113 . HA 1 1 4786 1 2 1 1 142 ILE MD F 139 . HD11 1 1 4787 1 1 1 1 99 LEU MD2 F 96 . HD21 1 1 4787 1 1 1 1 150 THR MG F 147 . HG21 1 1 4787 1 2 1 1 112 VAL HA F 109 . HA 1 1 4788 1 1 1 1 18 PRO HB2 F 15 . HB2 1 1 4788 1 1 1 1 23 ASP QB F 20 . HB2 1 1 4788 1 1 1 1 134 GLN QG F 131 . HG1 1 1 4788 1 2 1 1 135 VAL MG1 F 132 . HG11 1 1 4789 1 1 1 1 44 LYS H F 41 . HN 1 1 4789 1 1 1 1 150 THR H F 147 . HN 1 1 4789 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 4790 1 1 1 1 109 PHE HA F 106 . HA 1 1 4790 1 2 1 1 109 PHE QD F 106 . HD1 1 1 4790 1 2 1 1 110 VAL H F 107 . HN 1 1 4791 1 1 1 1 44 LYS QD F 41 . HD1 1 1 4791 1 2 1 1 45 LEU H F 42 . HN 1 1 4792 2 1 1 1 48 VAL MG1 F 45 . HG11 1 1 4792 2 1 1 1 54 LEU MD2 F 51 . HD21 1 1 4792 2 2 1 1 52 ARG QD F 49 . HD1 1 1 4792 3 1 1 1 52 ARG HD2 F 49 . HD1 1 1 4792 3 2 1 1 54 LEU MD1 F 51 . HD11 1 1 4793 1 1 1 1 18 PRO HA F 15 . HA 1 1 4793 1 1 1 1 26 GLU HA F 23 . HA 1 1 4793 1 1 1 1 98 ILE HA F 95 . HA 1 1 4793 1 1 1 1 141 ASN HA F 138 . HA 1 1 4793 1 2 1 1 142 ILE MD F 139 . HD11 1 1 4794 1 1 1 1 83 SER QB F 80 . HB2 1 1 4794 1 1 1 1 88 PRO HD2 F 85 . HD1 1 1 4794 1 2 1 1 84 ALA MB F 81 . HB1 1 1 4795 1 1 1 1 112 VAL MG1 F 109 . HG11 1 1 4795 1 2 1 1 114 TYR HH F 111 . HH 1 1 4795 1 2 1 1 148 ARG H F 145 . HN 1 1 4796 1 1 1 1 25 TYR H F 22 . HN 1 1 4796 1 1 1 1 116 VAL H F 113 . HN 1 1 4796 1 1 1 1 143 LEU H F 140 . HN 1 1 4796 1 2 1 1 142 ILE MD F 139 . HD11 1 1 4797 1 1 1 1 46 THR MG F 43 . HG21 1 1 4797 1 2 1 1 57 ASP HA F 54 . HA 1 1 4797 1 2 1 1 98 ILE HA F 95 . HA 1 1 4798 1 1 1 1 3 MET HB3 F 0 . HB2 1 1 4798 1 1 1 1 3 MET ME F 0 . HE1 1 1 4798 1 2 1 1 3 MET HG2 F 0 . HG1 1 1 4799 1 1 1 1 169 GLN H F 166 . HN 1 1 4799 1 2 1 1 169 GLN QG F 166 . HG1 1 1 4800 1 1 1 1 121 ASP H F 118 . HN 1 1 4800 1 1 1 1 124 GLU H F 121 . HN 1 1 4800 1 2 1 1 125 LEU MD1 F 122 . HD11 1 1 4801 2 1 1 1 13 LYS HD2 F 10 . HD1 1 1 4801 2 2 1 1 14 VAL MG1 F 11 . HG11 1 1 4801 3 1 1 1 13 LYS QD F 10 . HD1 1 1 4801 3 2 1 1 14 VAL MG2 F 11 . HG21 1 1 4802 1 1 1 1 49 GLY HA2 F 46 . HA1 1 1 4802 1 1 1 1 84 ALA HA F 81 . HA 1 1 4802 1 1 1 1 92 LEU HA F 89 . HA 1 1 4802 1 2 1 1 87 ILE MG F 84 . HG21 1 1 4803 1 1 1 1 20 LYS HA F 17 . HA 1 1 4803 1 1 1 1 139 VAL HA F 136 . HA 1 1 4803 1 2 1 1 20 LYS HE2 F 17 . HE2 1 1 4804 1 1 1 1 27 PHE QB F 24 . HB1 1 1 4804 1 2 1 1 100 LEU MD1 F 97 . HD11 1 1 4805 1 1 1 1 20 LYS QD F 17 . HD1 1 1 4805 1 2 1 1 20 LYS HE2 F 17 . HE2 1 1 4806 1 1 1 1 123 GLU H F 120 . HN 1 1 4806 1 1 1 1 124 GLU H F 121 . HN 1 1 4806 1 2 1 1 125 LEU MD2 F 122 . HD21 1 1 4807 1 1 1 1 99 LEU MD1 F 96 . HD11 1 1 4807 1 2 1 1 100 LEU HA F 97 . HA 1 1 4807 1 2 1 1 101 SER HA F 98 . HA 1 1 4808 1 1 1 1 122 GLU H F 119 . HN 1 1 4808 1 1 1 1 137 HIS HD2 F 134 . HD2 1 1 4808 1 2 1 1 125 LEU MD2 F 122 . HD21 1 1 4809 1 1 1 1 160 ASN HB2 F 157 . HB1 1 1 4809 1 1 1 1 165 TYR HB2 F 162 . HB1 1 1 4809 1 2 1 1 162 GLY QA F 159 . HA1 1 1 4810 1 1 1 1 67 PRO HB2 F 64 . HB1 1 1 4810 1 2 1 1 68 VAL QG F 65 . HG11 1 1 4811 1 1 1 1 29 ILE MG F 26 . HG21 1 1 4811 1 2 1 1 41 LEU MD2 F 38 . HD21 1 1 4811 1 2 1 1 68 VAL MG2 F 65 . HG21 1 1 4811 1 2 1 1 74 LYS QG F 71 . HG1 1 1 4812 1 1 1 1 13 LYS H F 10 . HN 1 1 4812 1 1 1 1 14 VAL H F 11 . HN 1 1 4812 1 2 1 1 13 LYS QG F 10 . HG2 1 1 4813 1 1 1 1 13 LYS QD F 10 . HD1 1 1 4813 1 2 1 1 28 GLU H F 25 . HN 1 1 4814 1 1 1 1 57 ASP HA F 54 . HA 1 1 4814 1 1 1 1 98 ILE HA F 95 . HA 1 1 4814 1 2 1 1 99 LEU MD1 F 96 . HD11 1 1 4815 1 1 1 1 27 PHE HA F 24 . HA 1 1 4815 1 1 1 1 99 LEU HA F 96 . HA 1 1 4815 1 2 1 1 45 LEU MD1 F 42 . HD11 1 1 4815 1 2 1 1 100 LEU MD1 F 97 . HD11 1 1 4816 1 1 1 1 33 CYS HB3 F 30 . HB1 1 1 4816 1 1 1 1 39 HIS HB3 F 36 . HB2 1 1 4816 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 4817 1 1 1 1 147 PRO HB3 F 144 . HB2 1 1 4817 1 2 1 1 147 PRO QG F 144 . HG1 1 1 4818 2 1 1 1 10 LEU QD F 7 . HD11 1 1 4818 2 2 1 1 32 GLU HG3 F 29 . HG2 1 1 4818 3 1 1 1 10 LEU MD1 F 7 . HD11 1 1 4818 3 1 1 1 34 LEU QD F 31 . HD21 1 1 4818 3 2 1 1 32 GLU HG2 F 29 . HG1 1 1 4819 1 1 1 1 21 PHE QD F 18 . HD1 1 1 4819 1 1 1 1 120 TYR QE F 117 . HE1 1 1 4819 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 4820 1 1 1 1 125 LEU QD F 122 . HD11 1 1 4820 1 2 1 1 134 GLN HB3 F 131 . HB2 1 1 4821 1 1 1 1 6 ILE H F 3 . HN 1 1 4821 1 1 1 1 31 PHE HA F 28 . HA 1 1 4821 1 2 1 1 34 LEU QD F 31 . HD11 1 1 4822 1 1 1 1 32 GLU HB2 F 29 . HB1 1 1 4822 1 1 1 1 35 GLU HB2 F 32 . HB1 1 1 4822 1 2 1 1 34 LEU QD F 31 . HD21 1 1 4823 1 1 1 1 44 LYS H F 41 . HN 1 1 4823 1 1 1 1 64 LEU H F 61 . HN 1 1 4823 1 2 1 1 63 ILE MD F 60 . HD11 1 1 4824 1 1 1 1 13 LYS QE F 10 . HE1 1 1 4824 1 2 1 1 15 LEU QD F 12 . HD21 1 1 4825 1 1 1 1 15 LEU QD F 12 . HD21 1 1 4825 1 2 1 1 26 GLU QB F 23 . HB1 1 1 4826 1 1 1 1 42 GLU HG3 F 39 . HG1 1 1 4826 1 1 1 1 59 GLU HG2 F 56 . HG1 1 1 4826 1 2 1 1 62 SER HB3 F 59 . HB1 1 1 4827 1 1 1 1 6 ILE HG12 F 3 . HG11 1 1 4827 1 1 1 1 37 LEU MD1 F 34 . HD11 1 1 4827 1 2 1 1 35 GLU HG2 F 32 . HG1 1 1 4828 1 1 1 1 25 TYR QE F 22 . HE1 1 1 4828 1 2 1 1 98 ILE MG F 95 . HG21 1 1 4828 1 2 1 1 116 VAL MG2 F 113 . HG21 1 1 4828 1 2 1 1 142 ILE MD F 139 . HD11 1 1 4829 1 1 1 1 87 ILE HA F 84 . HA 1 1 4829 1 2 1 1 87 ILE HB F 84 . HB 1 1 4829 1 2 1 1 91 GLU HB3 F 88 . HB2 1 1 4830 1 1 1 1 96 THR HG1 F 93 . HG1 1 1 4830 1 1 1 1 98 ILE HA F 95 . HA 1 1 4830 1 2 1 1 98 ILE MD F 95 . HD11 1 1 4831 1 1 1 1 29 ILE HA F 26 . HA 1 1 4831 1 2 1 1 43 TRP HH2 F 40 . HH2 1 1 4831 1 2 1 1 75 PHE QR F 72 . HD1 1 1 4832 1 1 1 1 22 THR HA F 19 . HA 1 1 4832 1 1 1 1 137 HIS HB3 F 134 . HB1 1 1 4832 1 2 1 1 136 ASP HA F 133 . HA 1 1 4833 1 1 1 1 44 LYS H F 41 . HN 1 1 4833 1 1 1 1 113 GLY H F 110 . HN 1 1 4833 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 4834 1 1 1 1 44 LYS QD F 41 . HD1 1 1 4834 1 1 1 1 44 LYS QG F 41 . HG1 1 1 4834 1 2 1 1 59 GLU HB2 F 56 . HB1 1 1 4835 1 1 1 1 84 ALA HA F 81 . HA 1 1 4835 1 1 1 1 92 LEU HA F 89 . HA 1 1 4835 1 2 1 1 87 ILE HA F 84 . HA 1 1 4836 1 1 1 1 17 ASN HB2 F 14 . HB1 1 1 4836 1 2 1 1 19 ALA MB F 16 . HB1 1 1 4836 1 2 1 1 142 ILE HB F 139 . HB 1 1 4837 1 1 1 1 45 LEU MD1 F 42 . HD11 1 1 4837 1 1 1 1 100 LEU MD1 F 97 . HD11 1 1 4837 1 2 1 1 100 LEU HA F 97 . HA 1 1 4838 1 1 1 1 100 LEU QD F 97 . HD11 1 1 4838 1 2 1 1 112 VAL HB F 109 . HB 1 1 4839 1 1 1 1 27 PHE QE F 24 . HE1 1 1 4839 1 1 1 1 47 TYR QE F 44 . HE1 1 1 4839 1 1 1 1 114 TYR QD F 111 . HD1 1 1 4839 1 2 1 1 116 VAL MG1 F 113 . HG11 1 1 4840 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 4840 1 2 1 1 77 PHE QD F 74 . HD1 1 1 4840 1 2 1 1 109 PHE QE F 106 . HE1 1 1 4840 1 2 1 1 109 PHE HZ F 106 . HZ 1 1 4841 1 1 1 1 8 SER HA F 5 . HA 1 1 4841 1 1 1 1 111 ARG HA F 108 . HA 1 1 4841 1 2 1 1 9 LEU MD2 F 6 . HD21 1 1 4842 1 1 1 1 61 ASP QB F 58 . HB1 1 1 4842 1 2 1 1 79 ALA HA F 76 . HA 1 1 4843 1 1 1 1 99 LEU MD2 F 96 . HD21 1 1 4843 1 1 1 1 150 THR MG F 147 . HG21 1 1 4843 1 2 1 1 111 ARG HD3 F 108 . HD1 1 1 4844 1 1 1 1 25 TYR QD F 22 . HD1 1 1 4844 1 1 1 1 27 PHE QE F 24 . HE1 1 1 4844 1 1 1 1 27 PHE HZ F 24 . HZ 1 1 4844 1 2 1 1 116 VAL MG1 F 113 . HG11 1 1 4845 1 1 1 1 6 ILE MG F 3 . HG21 1 1 4845 1 2 1 1 34 LEU QD F 31 . HD11 1 1 4845 1 2 1 1 70 VAL QG F 67 . HG11 1 1 4846 1 1 1 1 44 LYS QE F 41 . HE1 1 1 4846 1 1 1 1 61 ASP HB3 F 58 . HB2 1 1 4846 1 2 1 1 62 SER HB2 F 59 . HB2 1 1 4847 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 4847 1 1 1 1 30 THR MG F 27 . HG21 1 1 4847 1 2 1 1 10 LEU QD F 7 . HD11 1 1 4848 1 1 1 1 8 SER HB3 F 5 . HB1 1 1 4848 1 2 1 1 9 LEU HB3 F 6 . HB1 1 1 4848 1 2 1 1 9 LEU HG F 6 . HG 1 1 4849 1 1 1 1 25 TYR HB2 F 22 . HB1 1 1 4849 1 1 1 1 80 ASP HB2 F 77 . HB1 1 1 4849 1 2 1 1 79 ALA HA F 76 . HA 1 1 4850 1 1 1 1 79 ALA MB F 76 . HB1 1 1 4850 1 2 1 1 80 ASP HA F 77 . HA 1 1 4850 1 2 1 1 81 PRO HA F 78 . HA 1 1 4851 1 1 1 1 100 LEU HG F 97 . HG 1 1 4851 1 1 1 1 148 ARG HG2 F 145 . HG1 1 1 4851 1 2 1 1 112 VAL HB F 109 . HB 1 1 4852 1 1 1 1 65 VAL MG2 F 62 . HG21 1 1 4852 1 2 1 1 74 LYS HA F 71 . HA 1 1 4852 1 2 1 1 156 TRP HZ3 F 153 . HZ3 1 1 4853 2 1 1 1 8 SER HB2 F 5 . HB2 1 1 4853 2 2 1 1 32 GLU QG F 29 . HG1 1 1 4853 3 1 1 1 108 GLU HG3 F 105 . HG2 1 1 4853 3 2 1 1 109 PHE HB3 F 106 . HB2 1 1 4854 1 1 1 1 38 LYS HB2 F 35 . HB1 1 1 4854 1 1 1 1 38 LYS HG3 F 35 . HG1 1 1 4854 1 2 1 1 38 LYS HD3 F 35 . HD1 1 1 4855 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 4855 1 1 1 1 100 LEU HB3 F 97 . HB2 1 1 4855 1 2 1 1 12 ILE HB F 9 . HB 1 1 4856 1 1 1 1 7 VAL MG2 F 4 . HG21 1 1 4856 1 1 1 1 37 LEU MD2 F 34 . HD21 1 1 4856 1 2 1 1 38 LYS HB2 F 35 . HB1 1 1 4857 1 1 1 1 132 LYS QD F 129 . HD1 1 1 4857 1 2 1 1 133 VAL MG1 F 130 . HG11 1 1 4858 1 1 1 1 7 VAL MG2 F 4 . HG21 1 1 4858 1 1 1 1 37 LEU MD2 F 34 . HD21 1 1 4858 1 2 1 1 33 CYS HB2 F 30 . HB2 1 1 4859 1 1 1 1 22 THR HB F 19 . HB 1 1 4859 1 1 1 1 134 GLN HA F 131 . HA 1 1 4859 1 2 1 1 135 VAL HB F 132 . HB 1 1 4860 1 1 1 1 41 LEU MD1 F 38 . HD11 1 1 4860 1 2 1 1 104 TYR QR F 101 . HD1 1 1 4861 1 1 1 1 38 LYS HB3 F 35 . HB2 1 1 4861 1 2 1 1 38 LYS QD F 35 . HD1 1 1 4862 1 1 1 1 126 ARG HE F 123 . HE 1 1 4862 1 1 1 1 128 ASN H F 125 . HN 1 1 4862 1 2 1 1 127 GLU HG2 F 124 . HG1 1 1 4863 1 1 1 1 31 PHE HB3 F 28 . HB2 1 1 4863 1 1 1 1 75 PHE HB2 F 72 . HB1 1 1 4863 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 4864 1 1 1 1 13 LYS QG F 10 . HG1 1 1 4864 1 2 1 1 14 VAL QG F 11 . HG11 1 1 4865 1 1 1 1 13 LYS H F 10 . HN 1 1 4865 1 1 1 1 14 VAL H F 11 . HN 1 1 4865 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 4866 1 1 1 1 145 GLU HA F 142 . HA 1 1 4866 1 2 1 1 147 PRO QD F 144 . HD1 1 1 4867 1 1 1 1 161 GLU QG F 158 . HG1 1 1 4867 1 2 1 1 162 GLY QA F 159 . HA1 1 1 4868 1 1 1 1 13 LYS HB3 F 10 . HB2 1 1 4868 1 2 1 1 13 LYS QE F 10 . HE1 1 1 4869 1 1 1 1 84 ALA MB F 81 . HB1 1 1 4869 1 1 1 1 92 LEU HG F 89 . HG 1 1 4869 1 2 1 1 92 LEU MD2 F 89 . HD21 1 1 4870 1 1 1 1 20 LYS QE F 17 . HE1 1 1 4870 1 2 1 1 139 VAL MG1 F 136 . HG11 1 1 4871 1 1 1 1 113 GLY H F 110 . HN 1 1 4871 1 1 1 1 115 TYR H F 112 . HN 1 1 4871 1 2 1 1 147 PRO HA F 144 . HA 1 1 4872 1 1 1 1 13 LYS QD F 10 . HD1 1 1 4872 1 2 1 1 15 LEU QD F 12 . HD11 1 1 4873 1 1 1 1 8 SER HB2 F 5 . HB2 1 1 4873 1 1 1 1 109 PHE HB3 F 106 . HB2 1 1 4873 1 2 1 1 9 LEU MD1 F 6 . HD11 1 1 4874 1 1 1 1 44 LYS HA F 41 . HA 1 1 4874 1 2 1 1 62 SER QB F 59 . HB1 1 1 4875 1 1 1 1 115 TYR H F 112 . HN 1 1 4875 1 1 1 1 116 VAL H F 113 . HN 1 1 4875 1 2 1 1 115 TYR HB3 F 112 . HB1 1 1 4876 1 1 1 1 67 PRO HB2 F 64 . HB1 1 1 4876 1 2 1 1 67 PRO QD F 64 . HD1 1 1 4877 1 1 1 1 45 LEU HB3 F 42 . HB1 1 1 4877 1 1 1 1 63 ILE HG13 F 60 . HG11 1 1 4877 1 1 1 1 79 ALA MB F 76 . HB1 1 1 4877 1 2 1 1 62 SER HB3 F 59 . HB1 1 1 4878 1 1 1 1 146 LYS HB2 F 143 . HB1 1 1 4878 1 2 1 1 146 LYS QE F 143 . HE1 1 1 4879 1 1 1 1 24 PRO HB3 F 21 . HB2 1 1 4879 1 2 1 1 24 PRO HD3 F 21 . HD2 1 1 4879 1 2 1 1 81 PRO HD2 F 78 . HD1 1 1 4880 1 1 1 1 41 LEU MD1 F 38 . HD11 1 1 4880 1 2 1 1 41 LEU MD2 F 38 . HD21 1 1 4880 1 2 1 1 68 VAL QG F 65 . HG11 1 1 4881 1 1 1 1 110 VAL MG1 F 107 . HG11 1 1 4881 1 2 1 1 112 VAL MG2 F 109 . HG21 1 1 4881 1 2 1 1 149 VAL MG1 F 146 . HG11 1 1 4882 1 1 1 1 62 SER QB F 59 . HB1 1 1 4882 1 1 1 1 78 SER HB3 F 75 . HB2 1 1 4882 1 2 1 1 63 ILE MG F 60 . HG21 1 1 4883 1 1 1 1 24 PRO HA F 21 . HA 1 1 4883 1 2 1 1 24 PRO HD3 F 21 . HD2 1 1 4883 1 2 1 1 81 PRO HD2 F 78 . HD1 1 1 4884 1 1 1 1 31 PHE QE F 28 . HE1 1 1 4884 1 1 1 1 43 TRP HE1 F 40 . HE1 1 1 4884 1 2 1 1 41 LEU MD2 F 38 . HD21 1 1 4885 1 1 1 1 7 VAL MG2 F 4 . HG21 1 1 4885 1 1 1 1 37 LEU MD2 F 34 . HD21 1 1 4885 1 2 1 1 33 CYS HB3 F 30 . HB1 1 1 4886 1 1 1 1 31 PHE HZ F 28 . HZ 1 1 4886 1 1 1 1 109 PHE QD F 106 . HD1 1 1 4886 1 2 1 1 41 LEU MD2 F 38 . HD21 1 1 4887 1 1 1 1 132 LYS QD F 129 . HD1 1 1 4887 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 4887 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 4888 1 1 1 1 45 LEU HB3 F 42 . HB1 1 1 4888 1 1 1 1 98 ILE HG13 F 95 . HG12 1 1 4888 1 1 1 1 99 LEU HB2 F 96 . HB1 1 1 4888 1 2 1 1 98 ILE MG F 95 . HG21 1 1 4889 1 1 1 1 134 GLN HB2 F 131 . HB1 1 1 4889 1 1 1 1 135 VAL HB F 132 . HB 1 1 4889 1 2 1 1 136 ASP HB3 F 133 . HB2 1 1 4890 1 1 1 1 19 ALA MB F 16 . HB1 1 1 4890 1 2 1 1 20 LYS QE F 17 . HE1 1 1 4891 1 1 1 1 19 ALA HA F 16 . HA 1 1 4891 1 2 1 1 139 VAL QG F 136 . HG11 1 1 4892 1 1 1 1 84 ALA HA F 81 . HA 1 1 4892 1 1 1 1 92 LEU HA F 89 . HA 1 1 4892 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 4893 1 1 1 1 114 TYR H F 111 . HN 1 1 4893 1 1 1 1 117 ASN H F 114 . HN 1 1 4893 1 1 1 1 141 ASN H F 138 . HN 1 1 4893 1 2 1 1 116 VAL MG2 F 113 . HG21 1 1 4894 1 1 1 1 41 LEU MD2 F 38 . HD21 1 1 4894 1 2 1 1 43 TRP HZ2 F 40 . HZ2 1 1 4894 1 2 1 1 156 TRP HE3 F 153 . HE3 1 1 4895 1 1 1 1 63 ILE MD F 60 . HD11 1 1 4895 1 2 1 1 75 PHE HB2 F 72 . HB1 1 1 4895 1 2 1 1 77 PHE HB3 F 74 . HB1 1 1 4896 1 1 1 1 18 PRO HA F 15 . HA 1 1 4896 1 1 1 1 141 ASN HA F 138 . HA 1 1 4896 1 2 1 1 19 ALA MB F 16 . HB1 1 1 4897 1 1 1 1 45 LEU HB3 F 42 . HB1 1 1 4897 1 1 1 1 45 LEU HG F 42 . HG 1 1 4897 1 1 1 1 79 ALA MB F 76 . HB1 1 1 4897 1 2 1 1 45 LEU MD2 F 42 . HD21 1 1 4898 1 1 1 1 91 GLU HB2 F 88 . HB1 1 1 4898 1 1 1 1 91 GLU HG3 F 88 . HG2 1 1 4898 1 1 1 1 93 VAL HB F 90 . HB 1 1 4898 1 1 1 1 130 PRO QB F 127 . HB1 1 1 4898 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 4899 1 1 1 1 119 GLU HG3 F 116 . HG2 1 1 4899 1 2 1 1 139 VAL QG F 136 . HG11 1 1 4900 1 1 1 1 74 LYS HB3 F 71 . HB1 1 1 4900 1 2 1 1 74 LYS QE F 71 . HE1 1 1 4901 1 1 1 1 8 SER H F 5 . HN 1 1 4901 1 1 1 1 71 GLY H F 68 . HN 1 1 4901 1 1 1 1 74 LYS H F 71 . HN 1 1 4901 1 2 1 1 68 VAL MG2 F 65 . HG21 1 1 4902 1 1 1 1 2 ALA HA F -1 . HA 1 1 4902 1 2 1 1 3 MET QG F 0 . HG1 1 1 4903 1 1 1 1 25 TYR HB2 F 22 . HB1 1 1 4903 1 1 1 1 114 TYR HB2 F 111 . HB1 1 1 4903 1 2 1 1 98 ILE MG F 95 . HG21 1 1 4904 1 1 1 1 5 SER QB F 2 . HB1 1 1 4904 1 2 1 1 6 ILE MG F 3 . HG21 1 1 4905 1 1 1 1 83 SER QB F 80 . HB1 1 1 4905 1 1 1 1 84 ALA HA F 81 . HA 1 1 4905 1 2 1 1 86 LEU QD F 83 . HD11 1 1 4906 1 1 1 1 123 GLU HA F 120 . HA 1 1 4906 1 2 1 1 123 GLU HB2 F 120 . HB1 1 1 4906 1 2 1 1 126 ARG HB2 F 123 . HB1 1 1 4907 1 1 1 1 116 VAL MG1 F 113 . HG11 1 1 4907 1 1 1 1 139 VAL MG1 F 136 . HG11 1 1 4907 1 1 1 1 143 LEU MD1 F 140 . HD11 1 1 4907 1 2 1 1 141 ASN HA F 138 . HA 1 1 4908 1 1 1 1 84 ALA HA F 81 . HA 1 1 4908 1 1 1 1 92 LEU HA F 89 . HA 1 1 4908 1 2 1 1 87 ILE MD F 84 . HD11 1 1 4909 1 1 1 1 108 GLU HG3 F 105 . HG2 1 1 4909 1 1 1 1 111 ARG HB2 F 108 . HB2 1 1 4909 1 1 1 1 112 VAL HB F 109 . HB 1 1 4909 1 1 1 1 149 VAL HB F 146 . HB 1 1 4909 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 4910 1 1 1 1 53 SER HB3 F 50 . HB2 1 1 4910 1 2 1 1 54 LEU H F 51 . HN 1 1 4910 1 2 1 1 56 HIS H F 53 . HN 1 1 4911 1 1 1 1 21 PHE HZ F 18 . HZ 1 1 4911 1 1 1 1 47 TYR QE F 44 . HE1 1 1 4911 1 2 1 1 87 ILE MD F 84 . HD11 1 1 4912 1 1 1 1 169 GLN HA F 166 . HA 1 1 4912 1 2 1 1 169 GLN QG F 166 . HG1 1 1 4913 1 1 1 1 13 LYS H F 10 . HN 1 1 4913 1 1 1 1 33 CYS H F 30 . HN 1 1 4913 1 2 1 1 29 ILE MG F 26 . HG21 1 1 4914 1 1 1 1 12 ILE HG12 F 9 . HG11 1 1 4914 1 1 1 1 13 LYS HB2 F 10 . HB1 1 1 4914 1 1 1 1 13 LYS QD F 10 . HD1 1 1 4914 1 1 1 1 15 LEU HB2 F 12 . HB2 1 1 4914 1 1 1 1 98 ILE HB F 95 . HB 1 1 4914 1 1 1 1 147 PRO HB2 F 144 . HB1 1 1 4914 1 2 1 1 14 VAL QG F 11 . HG21 1 1 4915 1 1 1 1 84 ALA HA F 81 . HA 1 1 4915 1 2 1 1 85 GLU HB3 F 82 . HB1 1 1 4915 1 2 1 1 87 ILE HB F 84 . HB 1 1 4916 1 1 1 1 8 SER HB2 F 5 . HB2 1 1 4916 1 2 1 1 32 GLU HB3 F 29 . HB2 1 1 4916 1 2 1 1 32 GLU QG F 29 . HG1 1 1 4916 1 2 1 1 151 ARG HB2 F 148 . HB1 1 1 4917 1 1 1 1 124 GLU HB2 F 121 . HB1 1 1 4917 1 2 1 1 124 GLU QG F 121 . HG1 1 1 4918 1 1 1 1 40 ASP HA F 37 . HA 1 1 4918 1 1 1 1 41 LEU HA F 38 . HA 1 1 4918 1 2 1 1 64 LEU QD F 61 . HD21 1 1 4919 1 1 1 1 22 THR MG F 19 . HG21 1 1 4919 1 2 1 1 136 ASP QB F 133 . HB1 1 1 4920 1 1 1 1 45 LEU HB2 F 42 . HB2 1 1 4920 1 1 1 1 60 LEU HG F 57 . HG 1 1 4920 1 2 1 1 45 LEU MD2 F 42 . HD21 1 1 4921 1 1 1 1 45 LEU MD1 F 42 . HD11 1 1 4921 1 1 1 1 63 ILE HG12 F 60 . HG12 1 1 4921 1 2 1 1 77 PHE HZ F 74 . HZ 1 1 4922 1 1 1 1 19 ALA MB F 16 . HB1 1 1 4922 1 1 1 1 20 LYS HB2 F 17 . HB2 1 1 4922 1 1 1 1 20 LYS QG F 17 . HG2 1 1 4922 1 2 1 1 139 VAL HA F 136 . HA 1 1 4923 1 1 1 1 125 LEU HG F 122 . HG 1 1 4923 1 1 1 1 131 ALA MB F 128 . HB1 1 1 4923 1 1 1 1 132 LYS QG F 129 . HG1 1 1 4923 1 2 1 1 130 PRO HG3 F 127 . HG2 1 1 4924 1 1 1 1 97 VAL MG1 F 94 . HG11 1 1 4924 1 2 1 1 115 TYR H F 112 . HN 1 1 4924 1 2 1 1 116 VAL H F 113 . HN 1 1 4925 1 1 1 1 7 VAL HA F 4 . HA 1 1 4925 1 1 1 1 26 GLU HA F 23 . HA 1 1 4925 1 1 1 1 75 PHE HA F 72 . HA 1 1 4925 1 1 1 1 110 VAL HA F 107 . HA 1 1 4925 1 2 1 1 29 ILE MD F 26 . HD11 1 1 4926 1 1 1 1 45 LEU HB2 F 42 . HB2 1 1 4926 1 1 1 1 98 ILE HG12 F 95 . HG11 1 1 4926 1 2 1 1 45 LEU MD2 F 42 . HD21 1 1 4927 1 1 1 1 99 LEU QD F 96 . HD11 1 1 4927 1 1 1 1 150 THR MG F 147 . HG21 1 1 4927 1 2 1 1 111 ARG HB3 F 108 . HB1 1 1 4928 1 1 1 1 48 VAL MG2 F 45 . HG21 1 1 4928 1 2 1 1 97 VAL HA F 94 . HA 1 1 4928 1 2 1 1 99 LEU HA F 96 . HA 1 1 4929 1 1 1 1 88 PRO HB3 F 85 . HB2 1 1 4929 1 1 1 1 130 PRO HG2 F 127 . HG1 1 1 4929 1 2 1 1 89 ALA MB F 86 . HB1 1 1 4930 1 1 1 1 89 ALA MB F 86 . HB1 1 1 4930 1 2 1 1 91 GLU H F 88 . HN 1 1 4930 1 2 1 1 134 GLN H F 131 . HN 1 1 4931 1 1 1 1 163 ASP HA F 160 . HA 1 1 4931 1 2 1 1 164 LEU HB3 F 161 . HB1 1 1 4931 1 2 1 1 164 LEU HG F 161 . HG 1 1 4932 1 1 1 1 21 PHE QD F 18 . HD1 1 1 4932 1 1 1 1 120 TYR QE F 117 . HE1 1 1 4932 1 2 1 1 135 VAL HA F 132 . HA 1 1 4933 2 1 1 1 48 VAL MG1 F 45 . HG11 1 1 4933 2 1 1 1 112 VAL MG2 F 109 . HG21 1 1 4933 2 1 1 1 116 VAL MG2 F 113 . HG21 1 1 4933 2 1 1 1 149 VAL MG2 F 146 . HG21 1 1 4933 2 2 1 1 148 ARG HD2 F 145 . HD1 1 1 4933 3 1 1 1 112 VAL MG2 F 109 . HG21 1 1 4933 3 1 1 1 149 VAL MG2 F 146 . HG21 1 1 4933 3 2 1 1 148 ARG HD3 F 145 . HD2 1 1 4934 1 1 1 1 46 THR H F 43 . HN 1 1 4934 1 1 1 1 47 TYR H F 44 . HN 1 1 4934 1 2 1 1 48 VAL MG2 F 45 . HG21 1 1 4935 1 1 1 1 161 GLU HB2 F 158 . HB1 1 1 4935 1 2 1 1 162 GLY QA F 159 . HA1 1 1 4936 1 1 1 1 62 SER HA F 59 . HA 1 1 4936 1 2 1 1 77 PHE QE F 74 . HE1 1 1 4936 1 2 1 1 77 PHE HZ F 74 . HZ 1 1 4937 1 1 1 1 24 PRO HA F 21 . HA 1 1 4937 1 1 1 1 59 GLU HA F 56 . HA 1 1 4937 1 1 1 1 60 LEU HA F 57 . HA 1 1 4937 1 2 1 1 45 LEU MD1 F 42 . HD11 1 1 4938 1 1 1 1 10 LEU QD F 7 . HD21 1 1 4938 1 2 1 1 33 CYS H F 30 . HN 1 1 4938 1 2 1 1 73 ASN H F 70 . HN 1 1 4939 1 1 1 1 85 GLU HA F 82 . HA 1 1 4939 1 2 1 1 86 LEU HA F 83 . HA 1 1 4939 1 2 1 1 88 PRO HA F 85 . HA 1 1 4940 1 1 1 1 84 ALA MB F 81 . HB1 1 1 4940 1 2 1 1 85 GLU HB3 F 82 . HB1 1 1 4940 1 2 1 1 87 ILE HB F 84 . HB 1 1 4940 1 2 1 1 135 VAL HB F 132 . HB 1 1 4941 1 1 1 1 84 ALA H F 81 . HN 1 1 4941 1 2 1 1 85 GLU QG F 82 . HG1 1 1 4942 1 1 1 1 27 PHE QE F 24 . HE1 1 1 4942 1 1 1 1 27 PHE HZ F 24 . HZ 1 1 4942 1 2 1 1 45 LEU MD1 F 42 . HD11 1 1 4943 1 1 1 1 65 VAL MG2 F 62 . HG21 1 1 4943 1 2 1 1 77 PHE QR F 74 . HD1 1 1 4943 1 2 1 1 104 TYR QD F 101 . HD1 1 1 4944 1 1 1 1 20 LYS HB3 F 17 . HB1 1 1 4944 1 1 1 1 93 VAL HB F 90 . HB 1 1 4944 1 1 1 1 119 GLU HG3 F 116 . HG2 1 1 4944 1 2 1 1 138 ILE MG F 135 . HG21 1 1 4945 1 1 1 1 27 PHE QR F 24 . HD1 1 1 4945 1 2 1 1 79 ALA MB F 76 . HB1 1 1 4946 1 1 1 1 110 VAL MG2 F 107 . HG21 1 1 4946 1 2 1 1 111 ARG HE F 108 . HE 1 1 4946 1 2 1 1 151 ARG H F 148 . HN 1 1 4947 1 1 1 1 3 MET HB3 F 0 . HB2 1 1 4947 1 1 1 1 3 MET ME F 0 . HE1 1 1 4947 1 1 1 1 32 GLU HG2 F 29 . HG1 1 1 4947 1 2 1 1 34 LEU HG F 31 . HG 1 1 4948 1 1 1 1 58 GLN QG F 55 . HG1 1 1 4948 1 2 1 1 86 LEU QD F 83 . HD21 1 1 4949 1 1 1 1 66 GLY HA3 F 63 . HA1 1 1 4949 1 2 1 1 67 PRO QG F 64 . HG1 1 1 4950 1 1 1 1 110 VAL MG2 F 107 . HG21 1 1 4950 1 2 1 1 151 ARG H F 148 . HN 1 1 4950 1 2 1 1 152 PHE H F 149 . HN 1 1 4951 2 1 1 1 88 PRO HA F 85 . HA 1 1 4951 2 1 1 1 138 ILE HA F 135 . HA 1 1 4951 2 2 1 1 92 LEU MD1 F 89 . HD11 1 1 4951 3 1 1 1 121 ASP HA F 118 . HA 1 1 4951 3 1 1 1 138 ILE HA F 135 . HA 1 1 4951 3 2 1 1 125 LEU MD1 F 122 . HD11 1 1 4952 1 1 1 1 43 TRP H F 40 . HN 1 1 4952 1 1 1 1 63 ILE H F 60 . HN 1 1 4952 1 2 1 1 63 ILE MD F 60 . HD11 1 1 4953 1 1 1 1 122 GLU HA F 119 . HA 1 1 4953 1 1 1 1 134 GLN HA F 131 . HA 1 1 4953 1 2 1 1 125 LEU MD1 F 122 . HD11 1 1 4954 1 1 1 1 120 TYR H F 117 . HN 1 1 4954 1 1 1 1 136 ASP H F 133 . HN 1 1 4954 1 2 1 1 125 LEU MD1 F 122 . HD11 1 1 4955 1 1 1 1 123 GLU HB2 F 120 . HB1 1 1 4955 1 2 1 1 123 GLU QG F 120 . HG1 1 1 4956 1 1 1 1 44 LYS HD2 F 41 . HD1 1 1 4956 1 1 1 1 44 LYS QG F 41 . HG1 1 1 4956 1 2 1 1 59 GLU HG3 F 56 . HG2 1 1 4957 2 1 1 1 92 LEU MD1 F 89 . HD11 1 1 4957 2 2 1 1 118 ASN HB3 F 115 . HB2 1 1 4957 3 1 1 1 124 GLU HG3 F 121 . HG1 1 1 4957 3 1 1 1 134 GLN HB3 F 131 . HB2 1 1 4957 3 2 1 1 125 LEU MD1 F 122 . HD11 1 1 4958 1 1 1 1 43 TRP H F 40 . HN 1 1 4958 1 1 1 1 63 ILE H F 60 . HN 1 1 4958 1 2 1 1 63 ILE HG13 F 60 . HG11 1 1 4959 2 1 1 1 84 ALA HA F 81 . HA 1 1 4959 2 2 1 1 92 LEU MD1 F 89 . HD11 1 1 4959 3 1 1 1 125 LEU MD1 F 122 . HD11 1 1 4959 3 2 1 1 137 HIS HB3 F 134 . HB1 1 1 4960 1 1 1 1 28 GLU HA F 25 . HA 1 1 4960 1 1 1 1 76 VAL HA F 73 . HA 1 1 4960 1 2 1 1 29 ILE MG F 26 . HG21 1 1 4961 1 1 1 1 126 ARG QD F 123 . HD2 1 1 4961 1 2 1 1 126 ARG QG F 123 . HG1 1 1 4962 1 1 1 1 87 ILE HG13 F 84 . HG11 1 1 4962 1 1 1 1 92 LEU HB2 F 89 . HB1 1 1 4962 1 2 1 1 87 ILE MG F 84 . HG21 1 1 4963 1 1 1 1 10 LEU QD F 7 . HD11 1 1 4963 1 1 1 1 12 ILE MG F 9 . HG21 1 1 4963 1 1 1 1 41 LEU MD1 F 38 . HD11 1 1 4963 1 1 1 1 112 VAL MG2 F 109 . HG21 1 1 4963 1 2 1 1 29 ILE MG F 26 . HG21 1 1 4964 1 1 1 1 8 SER HA F 5 . HA 1 1 4964 1 1 1 1 41 LEU HA F 38 . HA 1 1 4964 1 1 1 1 73 ASN HD21 F 70 . HD21 1 1 4964 1 1 1 1 77 PHE HA F 74 . HA 1 1 4964 1 2 1 1 29 ILE MG F 26 . HG21 1 1 4965 1 1 1 1 122 GLU QG F 119 . HG1 1 1 4965 1 2 1 1 125 LEU MD1 F 122 . HD11 1 1 4966 1 1 1 1 34 LEU HB3 F 31 . HB1 1 1 4966 1 2 1 1 34 LEU QD F 31 . HD11 1 1 4967 1 1 1 1 129 PRO HB2 F 126 . HB1 1 1 4967 1 2 1 1 129 PRO HD2 F 126 . HD1 1 1 4967 1 2 1 1 130 PRO QD F 127 . HD1 1 1 4968 1 1 1 1 15 LEU QD F 12 . HD21 1 1 4968 1 1 1 1 76 VAL QG F 73 . HG21 1 1 4968 1 1 1 1 98 ILE MD F 95 . HD11 1 1 4968 1 2 1 1 27 PHE QD F 24 . HD1 1 1 4969 1 1 1 1 34 LEU HB3 F 31 . HB1 1 1 4969 1 1 1 1 34 LEU HG F 31 . HG 1 1 4969 1 2 1 1 34 LEU QD F 31 . HD11 1 1 4970 1 1 1 1 22 THR HA F 19 . HA 1 1 4970 1 2 1 1 81 PRO HG2 F 78 . HG1 1 1 4970 1 2 1 1 135 VAL HB F 132 . HB 1 1 4971 1 1 1 1 20 LYS HE3 F 17 . HE1 1 1 4971 1 1 1 1 118 ASN HB2 F 115 . HB1 1 1 4971 1 1 1 1 120 TYR HB3 F 117 . HB1 1 1 4971 1 2 1 1 138 ILE MD F 135 . HD11 1 1 4972 1 1 1 1 29 ILE MD F 26 . HD11 1 1 4972 1 2 1 1 44 LYS H F 41 . HN 1 1 4972 1 2 1 1 77 PHE H F 74 . HN 1 1 4973 1 1 1 1 20 LYS QD F 17 . HD1 1 1 4973 1 2 1 1 21 PHE H F 18 . HN 1 1 4974 1 1 1 1 29 ILE MD F 26 . HD11 1 1 4974 1 2 1 1 75 PHE HZ F 72 . HZ 1 1 4974 1 2 1 1 114 TYR QE F 111 . HE1 1 1 4975 1 1 1 1 111 ARG HB2 F 108 . HB2 1 1 4975 1 2 1 1 152 PHE QD F 149 . HD1 1 1 4975 1 2 1 1 152 PHE HZ F 149 . HZ 1 1 4976 1 1 1 1 15 LEU QD F 12 . HD21 1 1 4976 1 2 1 1 27 PHE QB F 24 . HB1 1 1 4977 1 1 1 1 40 ASP HA F 37 . HA 1 1 4977 1 1 1 1 41 LEU HA F 38 . HA 1 1 4977 1 1 1 1 66 GLY HA3 F 63 . HA1 1 1 4977 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 4978 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 4978 1 2 1 1 112 VAL HA F 109 . HA 1 1 4978 1 2 1 1 149 VAL HA F 146 . HA 1 1 4979 1 1 1 1 124 GLU HG3 F 121 . HG1 1 1 4979 1 2 1 1 126 ARG H F 123 . HN 1 1 4979 1 2 1 1 128 ASN H F 125 . HN 1 1 4980 1 1 1 1 37 LEU MD2 F 34 . HD21 1 1 4980 1 2 1 1 40 ASP HB3 F 37 . HB1 1 1 4980 1 2 1 1 104 TYR HB3 F 101 . HB2 1 1 4981 1 1 1 1 111 ARG HB3 F 108 . HB1 1 1 4981 1 1 1 1 148 ARG QB F 145 . HB1 1 1 4981 1 1 1 1 148 ARG HG3 F 145 . HG2 1 1 4981 1 2 1 1 112 VAL HA F 109 . HA 1 1 4982 1 1 1 1 62 SER H F 59 . HN 1 1 4982 1 1 1 1 80 ASP H F 77 . HN 1 1 4982 1 2 1 1 63 ILE MD F 60 . HD11 1 1 4983 1 1 1 1 44 LYS QG F 41 . HG2 1 1 4983 1 2 1 1 62 SER QB F 59 . HB1 1 1 4984 1 1 1 1 115 TYR HA F 112 . HA 1 1 4984 1 1 1 1 141 ASN HA F 138 . HA 1 1 4984 1 2 1 1 143 LEU MD2 F 140 . HD21 1 1 4985 1 1 1 1 9 LEU HA F 6 . HA 1 1 4985 1 1 1 1 29 ILE HA F 26 . HA 1 1 4985 1 2 1 1 9 LEU MD2 F 6 . HD21 1 1 4986 1 1 1 1 8 SER HA F 5 . HA 1 1 4986 1 1 1 1 111 ARG HA F 108 . HA 1 1 4986 1 2 1 1 9 LEU HG F 6 . HG 1 1 4987 1 1 1 1 15 LEU QD F 12 . HD21 1 1 4987 1 2 1 1 16 ASN QB F 13 . HB1 1 1 4987 1 2 1 1 25 TYR HB3 F 22 . HB2 1 1 4988 1 1 1 1 119 GLU HB2 F 116 . HB1 1 1 4988 1 1 1 1 139 VAL HB F 136 . HB 1 1 4988 1 2 1 1 138 ILE MG F 135 . HG21 1 1 4989 1 1 1 1 54 LEU HA F 51 . HA 1 1 4989 1 2 1 1 54 LEU QB F 51 . HB1 1 1 4990 1 1 1 1 31 PHE HB2 F 28 . HB1 1 1 4990 1 1 1 1 43 TRP HB3 F 40 . HB2 1 1 4990 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 4991 2 1 1 1 45 LEU HB3 F 42 . HB1 1 1 4991 2 1 1 1 63 ILE HG13 F 60 . HG11 1 1 4991 2 1 1 1 79 ALA MB F 76 . HB1 1 1 4991 2 2 1 1 62 SER HB2 F 59 . HB1 1 1 4991 3 1 1 1 62 SER HB3 F 59 . HB2 1 1 4991 3 2 1 1 63 ILE HG13 F 60 . HG11 1 1 4991 3 2 1 1 79 ALA MB F 76 . HB1 1 1 4992 1 1 1 1 26 GLU H F 23 . HN 1 1 4992 1 2 1 1 26 GLU QG F 23 . HG1 1 1 4993 1 1 1 1 111 ARG H F 108 . HN 1 1 4993 1 1 1 1 114 TYR H F 111 . HN 1 1 4993 1 2 1 1 112 VAL MG1 F 109 . HG11 1 1 4994 1 1 1 1 150 THR HB F 147 . HB 1 1 4994 1 2 1 1 152 PHE QD F 149 . HD1 1 1 4994 1 2 1 1 152 PHE HZ F 149 . HZ 1 1 4995 1 1 1 1 27 PHE QB F 24 . HB1 1 1 4995 1 2 1 1 76 VAL QG F 73 . HG21 1 1 4996 1 1 1 1 15 LEU HA F 12 . HA 1 1 4996 1 1 1 1 25 TYR HA F 22 . HA 1 1 4996 1 2 1 1 76 VAL QG F 73 . HG21 1 1 4997 1 1 1 1 35 GLU HG3 F 32 . HG2 1 1 4997 1 1 1 1 69 PRO HB3 F 66 . HB2 1 1 4997 1 2 1 1 36 SER HB2 F 33 . HB2 1 1 4998 1 1 1 1 79 ALA H F 76 . HN 1 1 4998 1 1 1 1 80 ASP H F 77 . HN 1 1 4998 1 2 1 1 79 ALA MB F 76 . HB1 1 1 4999 1 1 1 1 41 LEU MD2 F 38 . HD21 1 1 4999 1 2 1 1 42 GLU HA F 39 . HA 1 1 4999 1 2 1 1 103 SER HA F 100 . HA 1 1 5000 1 1 1 1 111 ARG H F 108 . HN 1 1 5000 1 1 1 1 114 TYR HH F 111 . HH 1 1 5000 1 2 1 1 112 VAL MG2 F 109 . HG21 1 1 5001 1 1 1 1 26 GLU QG F 23 . HG1 1 1 5001 1 2 1 1 27 PHE H F 24 . HN 1 1 5002 1 1 1 1 40 ASP HB3 F 37 . HB1 1 1 5002 1 1 1 1 104 TYR HB3 F 101 . HB2 1 1 5002 1 2 1 1 41 LEU MD1 F 38 . HD11 1 1 5003 1 1 1 1 83 SER HA F 80 . HA 1 1 5003 1 1 1 1 136 ASP HA F 133 . HA 1 1 5003 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 5004 1 1 1 1 21 PHE HB2 F 18 . HB2 1 1 5004 1 1 1 1 118 ASN HB2 F 115 . HB1 1 1 5004 1 1 1 1 137 HIS HB2 F 134 . HB2 1 1 5004 1 2 1 1 138 ILE MD F 135 . HD11 1 1 5005 1 1 1 1 2 ALA HA F -1 . HA 1 1 5005 1 1 1 1 34 LEU HA F 31 . HA 1 1 5005 1 2 1 1 6 ILE MG F 3 . HG21 1 1 5006 1 1 1 1 20 LYS HB2 F 17 . HB2 1 1 5006 1 1 1 1 20 LYS QG F 17 . HG2 1 1 5006 1 2 1 1 20 LYS HE2 F 17 . HE2 1 1 5007 1 1 1 1 20 LYS QD F 17 . HD1 1 1 5007 1 2 1 1 20 LYS QG F 17 . HG2 1 1 5008 1 1 1 1 6 ILE MG F 3 . HG21 1 1 5008 1 2 1 1 38 LYS QE F 35 . HE2 1 1 5008 1 2 1 1 156 TRP HB2 F 153 . HB2 1 1 5009 1 1 1 1 32 GLU QG F 29 . HG1 1 1 5009 1 1 1 1 35 GLU HB2 F 32 . HB1 1 1 5009 1 1 1 1 69 PRO HB3 F 66 . HB2 1 1 5009 1 2 1 1 70 VAL QG F 67 . HG11 1 1 5010 1 1 1 1 121 ASP H F 118 . HN 1 1 5010 1 1 1 1 123 GLU H F 120 . HN 1 1 5010 1 1 1 1 124 GLU H F 121 . HN 1 1 5010 1 2 1 1 122 GLU HG2 F 119 . HG1 1 1 5011 1 1 1 1 43 TRP HA F 40 . HA 1 1 5011 1 1 1 1 45 LEU HA F 42 . HA 1 1 5011 1 2 1 1 44 LYS QB F 41 . HB1 1 1 5012 2 1 1 1 20 LYS HD2 F 17 . HD1 1 1 5012 2 2 1 1 20 LYS HE2 F 17 . HE1 1 1 5012 3 1 1 1 20 LYS QD F 17 . HD1 1 1 5012 3 2 1 1 20 LYS HE3 F 17 . HE2 1 1 5013 1 1 1 1 36 SER HB2 F 33 . HB2 1 1 5013 1 1 1 1 71 GLY HA3 F 68 . HA2 1 1 5013 1 2 1 1 70 VAL HB F 67 . HB 1 1 5014 1 1 1 1 88 PRO HA F 85 . HA 1 1 5014 1 1 1 1 90 SER HA F 87 . HA 1 1 5014 1 1 1 1 91 GLU HA F 88 . HA 1 1 5014 1 2 1 1 92 LEU MD2 F 89 . HD21 1 1 5015 1 1 1 1 7 VAL MG2 F 4 . HG21 1 1 5015 1 1 1 1 37 LEU MD2 F 34 . HD21 1 1 5015 1 2 1 1 35 GLU HG2 F 32 . HG1 1 1 5016 1 1 1 1 33 CYS HB2 F 30 . HB2 1 1 5016 1 2 1 1 34 LEU QD F 31 . HD21 1 1 5016 1 2 1 1 41 LEU MD1 F 38 . HD11 1 1 5016 1 2 1 1 70 VAL QG F 67 . HG11 1 1 5017 1 1 1 1 20 LYS HB2 F 17 . HB2 1 1 5017 1 1 1 1 20 LYS QG F 17 . HG2 1 1 5017 1 1 1 1 138 ILE HG13 F 135 . HG11 1 1 5017 1 2 1 1 136 ASP HA F 133 . HA 1 1 5018 2 1 1 1 25 TYR QD F 22 . HD1 1 1 5018 2 1 1 1 47 TYR QE F 44 . HE1 1 1 5018 2 2 1 1 46 THR MG F 43 . HG21 1 1 5018 3 1 1 1 47 TYR QE F 44 . HE1 1 1 5018 3 1 1 1 117 ASN HD22 F 114 . HD21 1 1 5018 3 2 1 1 95 VAL MG1 F 92 . HG11 1 1 5019 2 1 1 1 8 SER H F 5 . HN 1 1 5019 2 1 1 1 71 GLY H F 68 . HN 1 1 5019 2 2 1 1 34 LEU QD F 31 . HD11 1 1 5019 3 1 1 1 30 THR H F 27 . HN 1 1 5019 3 1 1 1 74 LYS H F 71 . HN 1 1 5019 3 2 1 1 72 VAL MG2 F 69 . HG21 1 1 5019 4 1 1 1 93 VAL MG1 F 90 . HG11 1 1 5019 4 2 1 1 118 ASN H F 115 . HN 1 1 5020 1 1 1 1 12 ILE MG F 9 . HG21 1 1 5020 1 2 1 1 29 ILE HB F 26 . HB 1 1 5020 1 2 1 1 29 ILE MG F 26 . HG21 1 1 5020 1 2 1 1 112 VAL MG1 F 109 . HG11 1 1 5021 1 1 1 1 133 VAL MG2 F 130 . HG21 1 1 5021 1 1 1 1 135 VAL MG1 F 132 . HG11 1 1 5021 1 2 1 1 136 ASP HB2 F 133 . HB1 1 1 5022 1 1 1 1 46 THR MG F 43 . HG21 1 1 5022 1 2 1 1 97 VAL HB F 94 . HB 1 1 5022 1 2 1 1 98 ILE HG12 F 95 . HG11 1 1 5022 1 2 1 1 99 LEU HB3 F 96 . HB2 1 1 5023 1 1 1 1 7 VAL MG2 F 4 . HG21 1 1 5023 1 1 1 1 37 LEU MD2 F 34 . HD21 1 1 5023 1 2 1 1 35 GLU HG3 F 32 . HG2 1 1 5024 1 1 1 1 3 MET HA F 0 . HA 1 1 5024 1 2 1 1 4 GLY QA F 1 . HA1 1 1 5025 1 1 1 1 13 LYS QD F 10 . HD1 1 1 5025 1 2 1 1 15 LEU HA F 12 . HA 1 1 5026 1 1 1 1 133 VAL MG2 F 130 . HG21 1 1 5026 1 1 1 1 135 VAL MG2 F 132 . HG21 1 1 5026 1 1 1 1 138 ILE MG F 135 . HG21 1 1 5026 1 2 1 1 138 ILE MD F 135 . HD11 1 1 5027 1 1 1 1 5 SER QB F 2 . HB1 1 1 5027 1 1 1 1 8 SER HB3 F 5 . HB1 1 1 5027 1 1 1 1 71 GLY HA3 F 68 . HA2 1 1 5027 1 2 1 1 34 LEU QD F 31 . HD11 1 1 5028 1 1 1 1 7 VAL HB F 4 . HB 1 1 5028 1 1 1 1 34 LEU QB F 31 . HB1 1 1 5028 1 1 1 1 34 LEU HG F 31 . HG 1 1 5028 1 2 1 1 33 CYS HA F 30 . HA 1 1 5029 1 1 1 1 7 VAL HA F 4 . HA 1 1 5029 1 1 1 1 110 VAL HA F 107 . HA 1 1 5029 1 2 1 1 9 LEU MD1 F 6 . HD11 1 1 5030 1 1 1 1 48 VAL H F 45 . HN 1 1 5030 1 1 1 1 50 SER H F 47 . HN 1 1 5030 1 2 1 1 116 VAL MG2 F 113 . HG21 1 1 5031 1 1 1 1 27 PHE H F 24 . HN 1 1 5031 1 1 1 1 99 LEU H F 96 . HN 1 1 5031 1 2 1 1 45 LEU MD1 F 42 . HD11 1 1 5032 1 1 1 1 120 TYR QE F 117 . HE1 1 1 5032 1 2 1 1 134 GLN HE21 F 131 . HE21 1 1 5032 1 2 1 1 138 ILE H F 135 . HN 1 1 5033 1 1 1 1 45 LEU MD1 F 42 . HD11 1 1 5033 1 1 1 1 97 VAL MG1 F 94 . HG11 1 1 5033 1 2 1 1 46 THR HB F 43 . HB 1 1 5034 1 1 1 1 116 VAL MG2 F 113 . HG21 1 1 5034 1 2 1 1 139 VAL H F 136 . HN 1 1 5034 1 2 1 1 140 ARG H F 137 . HN 1 1 5035 1 1 1 1 8 SER H F 5 . HN 1 1 5035 1 1 1 1 71 GLY H F 68 . HN 1 1 5035 1 2 1 1 34 LEU QD F 31 . HD11 1 1 5036 1 1 1 1 118 ASN HB3 F 115 . HB2 1 1 5036 1 1 1 1 134 GLN HB3 F 131 . HB2 1 1 5036 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 5037 1 1 1 1 87 ILE HA F 84 . HA 1 1 5037 1 1 1 1 132 LYS HA F 129 . HA 1 1 5037 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 5038 1 1 1 1 40 ASP HA F 37 . HA 1 1 5038 1 1 1 1 41 LEU HA F 38 . HA 1 1 5038 1 1 1 1 73 ASN HD21 F 70 . HD21 1 1 5038 1 2 1 1 41 LEU MD1 F 38 . HD11 1 1 5039 1 1 1 1 8 SER HB2 F 5 . HB2 1 1 5039 1 1 1 1 105 ASP HA F 102 . HA 1 1 5039 1 1 1 1 109 PHE HB3 F 106 . HB2 1 1 5039 1 2 1 1 41 LEU MD2 F 38 . HD21 1 1 5040 1 1 1 1 21 PHE QD F 18 . HD1 1 1 5040 1 1 1 1 47 TYR QD F 44 . HD1 1 1 5040 1 2 1 1 116 VAL MG2 F 113 . HG21 1 1 5041 1 1 1 1 7 VAL HB F 4 . HB 1 1 5041 1 1 1 1 12 ILE HG12 F 9 . HG11 1 1 5041 1 1 1 1 108 GLU QB F 105 . HB1 1 1 5041 1 1 1 1 111 ARG HB3 F 108 . HB1 1 1 5041 1 1 1 1 151 ARG QG F 148 . HG1 1 1 5041 1 2 1 1 110 VAL HB F 107 . HB 1 1 5042 1 1 1 1 99 LEU HA F 96 . HA 1 1 5042 1 1 1 1 103 SER HA F 100 . HA 1 1 5042 1 1 1 1 113 GLY HA3 F 110 . HA2 1 1 5042 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 5043 1 1 1 1 122 GLU HB3 F 119 . HB1 1 1 5043 1 1 1 1 124 GLU HG3 F 121 . HG1 1 1 5043 1 2 1 1 125 LEU MD1 F 122 . HD11 1 1 5044 1 1 1 1 3 MET HA F 0 . HA 1 1 5044 1 1 1 1 5 SER HA F 2 . HA 1 1 5044 1 2 1 1 4 GLY HA2 F 1 . HA2 1 1 5045 1 1 1 1 12 ILE MD F 9 . HD11 1 1 5045 1 2 1 1 100 LEU H F 97 . HN 1 1 5045 1 2 1 1 112 VAL H F 109 . HN 1 1 5046 1 1 1 1 122 GLU QG F 119 . HG1 1 1 5046 1 1 1 1 127 GLU HG2 F 124 . HG1 1 1 5046 1 2 1 1 124 GLU HB3 F 121 . HB2 1 1 5047 1 1 1 1 122 GLU H F 119 . HN 1 1 5047 1 1 1 1 137 HIS HD2 F 134 . HD2 1 1 5047 1 2 1 1 125 LEU MD1 F 122 . HD11 1 1 5048 1 1 1 1 121 ASP HB3 F 118 . HB2 1 1 5048 1 1 1 1 141 ASN HB3 F 138 . HB1 1 1 5048 1 2 1 1 139 VAL HA F 136 . HA 1 1 5049 1 1 1 1 74 LYS HA F 71 . HA 1 1 5049 1 2 1 1 74 LYS QE F 71 . HE1 1 1 5050 1 1 1 1 114 TYR HA F 111 . HA 1 1 5050 1 1 1 1 146 LYS HA F 143 . HA 1 1 5050 1 2 1 1 146 LYS HD2 F 143 . HD1 1 1 5051 1 1 1 1 74 LYS HB3 F 71 . HB1 1 1 5051 1 2 1 1 74 LYS QD F 71 . HD1 1 1 5052 1 1 1 1 143 LEU QD F 140 . HD11 1 1 5052 1 2 1 1 145 GLU HG3 F 142 . HG2 1 1 5053 1 1 1 1 124 GLU HB3 F 121 . HB2 1 1 5053 1 2 1 1 126 ARG H F 123 . HN 1 1 5053 1 2 1 1 128 ASN H F 125 . HN 1 1 5054 1 1 1 1 6 ILE MD F 3 . HD11 1 1 5054 1 2 1 1 7 VAL HA F 4 . HA 1 1 5054 1 2 1 1 157 ASP HA F 154 . HA 1 1 5055 1 1 1 1 16 ASN QB F 13 . HB1 1 1 5055 1 2 1 1 19 ALA MB F 16 . HB1 1 1 5056 1 1 1 1 122 GLU QG F 119 . HG1 1 1 5056 1 1 1 1 127 GLU HG2 F 124 . HG1 1 1 5056 1 2 1 1 123 GLU HB2 F 120 . HB1 1 1 5057 1 1 1 1 98 ILE HB F 95 . HB 1 1 5057 1 1 1 1 98 ILE HG12 F 95 . HG11 1 1 5057 1 2 1 1 98 ILE MD F 95 . HD11 1 1 5058 1 1 1 1 19 ALA MB F 16 . HB1 1 1 5058 1 2 1 1 116 VAL MG1 F 113 . HG11 1 1 5058 1 2 1 1 139 VAL MG1 F 136 . HG11 1 1 5058 1 2 1 1 142 ILE MD F 139 . HD11 1 1 5059 1 1 1 1 31 PHE QE F 28 . HE1 1 1 5059 1 1 1 1 43 TRP HE1 F 40 . HE1 1 1 5059 1 2 1 1 41 LEU MD1 F 38 . HD11 1 1 5060 1 1 1 1 20 LYS HE3 F 17 . HE1 1 1 5060 1 2 1 1 139 VAL QG F 136 . HG11 1 1 5061 1 1 1 1 29 ILE MG F 26 . HG21 1 1 5061 1 2 1 1 43 TRP HH2 F 40 . HH2 1 1 5061 1 2 1 1 75 PHE QE F 72 . HE1 1 1 5062 1 1 1 1 38 LYS HB2 F 35 . HB1 1 1 5062 1 2 1 1 38 LYS QD F 35 . HD1 1 1 5063 1 1 1 1 2 ALA HA F -1 . HA 1 1 5063 1 1 1 1 34 LEU HA F 31 . HA 1 1 5063 1 2 1 1 35 GLU HG2 F 32 . HG1 1 1 5064 1 1 1 1 5 SER QB F 2 . HB1 1 1 5064 1 2 1 1 6 ILE HA F 3 . HA 1 1 5065 1 1 1 1 44 LYS QB F 41 . HB1 1 1 5065 1 2 1 1 46 THR HA F 43 . HA 1 1 5065 1 2 1 1 61 ASP HA F 58 . HA 1 1 5066 1 1 1 1 38 LYS HB2 F 35 . HB1 1 1 5066 1 2 1 1 38 LYS QE F 35 . HE2 1 1 5066 1 2 1 1 157 ASP HB3 F 154 . HB2 1 1 5067 1 1 1 1 44 LYS QD F 41 . HD1 1 1 5067 1 1 1 1 44 LYS QG F 41 . HG1 1 1 5067 1 2 1 1 62 SER HA F 59 . HA 1 1 5068 1 1 1 1 162 GLY QA F 159 . HA1 1 1 5068 1 2 1 1 163 ASP HB3 F 160 . HB2 1 1 5069 1 1 1 1 48 VAL H F 45 . HN 1 1 5069 1 1 1 1 144 ALA H F 141 . HN 1 1 5069 1 2 1 1 98 ILE MD F 95 . HD11 1 1 5070 1 1 1 1 24 PRO HA F 21 . HA 1 1 5070 1 1 1 1 60 LEU HA F 57 . HA 1 1 5070 1 2 1 1 79 ALA MB F 76 . HB1 1 1 5071 1 1 1 1 2 ALA HA F -1 . HA 1 1 5071 1 1 1 1 34 LEU HA F 31 . HA 1 1 5071 1 2 1 1 34 LEU HB2 F 31 . HB2 1 1 5072 1 1 1 1 95 VAL HB F 92 . HB 1 1 5072 1 1 1 1 112 VAL HB F 109 . HB 1 1 5072 1 1 1 1 143 LEU HB3 F 140 . HB2 1 1 5072 1 1 1 1 147 PRO HG3 F 144 . HG1 1 1 5072 1 2 1 1 142 ILE MG F 139 . HG21 1 1 5073 1 1 1 1 83 SER QB F 80 . HB1 1 1 5073 1 2 1 1 86 LEU HB3 F 83 . HB2 1 1 5073 1 2 1 1 133 VAL HB F 130 . HB 1 1 5074 1 1 1 1 110 VAL MG2 F 107 . HG21 1 1 5074 1 1 1 1 155 VAL QG F 152 . HG11 1 1 5074 1 2 1 1 154 ILE MG F 151 . HG21 1 1 5075 1 1 1 1 153 ASN HB3 F 150 . HB2 1 1 5075 1 1 1 1 156 TRP HB2 F 153 . HB2 1 1 5075 1 1 1 1 158 ASN QB F 155 . HB1 1 1 5075 1 2 1 1 155 VAL QG F 152 . HG21 1 1 5076 1 1 1 1 21 PHE HZ F 18 . HZ 1 1 5076 1 1 1 1 47 TYR QD F 44 . HD1 1 1 5076 1 2 1 1 87 ILE MG F 84 . HG21 1 1 5077 1 1 1 1 27 PHE HA F 24 . HA 1 1 5077 1 1 1 1 97 VAL HA F 94 . HA 1 1 5077 1 1 1 1 99 LEU HA F 96 . HA 1 1 5077 1 2 1 1 45 LEU MD2 F 42 . HD21 1 1 5078 1 1 1 1 155 VAL HB F 152 . HB 1 1 5078 1 2 1 1 156 TRP H F 153 . HN 1 1 5078 1 2 1 1 159 GLU H F 156 . HN 1 1 5079 1 1 1 1 12 ILE MD F 9 . HD11 1 1 5079 1 2 1 1 29 ILE HA F 26 . HA 1 1 5079 1 2 1 1 147 PRO HA F 144 . HA 1 1 5080 2 1 1 1 22 THR H F 19 . HN 1 1 5080 2 1 1 1 122 GLU H F 119 . HN 1 1 5080 2 2 1 1 139 VAL MG2 F 136 . HG21 1 1 5080 3 1 1 1 155 VAL QG F 152 . HG21 1 1 5080 3 2 1 1 156 TRP HD1 F 153 . HD1 1 1 5081 2 1 1 1 121 ASP HA F 118 . HA 1 1 5081 2 1 1 1 138 ILE HA F 135 . HA 1 1 5081 2 2 1 1 139 VAL MG2 F 136 . HG21 1 1 5081 3 1 1 1 155 VAL QG F 152 . HG21 1 1 5081 3 2 1 1 159 GLU HA F 156 . HA 1 1 5082 1 1 1 1 95 VAL MG1 F 92 . HG11 1 1 5082 1 2 1 1 115 TYR QE F 112 . HE1 1 1 5082 1 2 1 1 117 ASN HD22 F 114 . HD21 1 1 5083 1 1 1 1 19 ALA H F 16 . HN 1 1 5083 1 1 1 1 27 PHE H F 24 . HN 1 1 5083 1 1 1 1 114 TYR H F 111 . HN 1 1 5083 1 1 1 1 117 ASN H F 114 . HN 1 1 5083 1 1 1 1 141 ASN H F 138 . HN 1 1 5083 1 2 1 1 142 ILE MD F 139 . HD11 1 1 5084 1 1 1 1 54 LEU MD2 F 51 . HD21 1 1 5084 1 1 1 1 86 LEU QD F 83 . HD21 1 1 5084 1 1 1 1 133 VAL MG2 F 130 . HG21 1 1 5084 1 1 1 1 135 VAL MG1 F 132 . HG11 1 1 5084 1 2 1 1 87 ILE MG F 84 . HG21 1 1 5085 1 1 1 1 117 ASN HB2 F 114 . HB2 1 1 5085 1 1 1 1 141 ASN HB3 F 138 . HB1 1 1 5085 1 2 1 1 143 LEU MD2 F 140 . HD21 1 1 5086 1 1 1 1 6 ILE MD F 3 . HD11 1 1 5086 1 2 1 1 7 VAL MG1 F 4 . HG11 1 1 5086 1 2 1 1 155 VAL QG F 152 . HG11 1 1 5087 1 1 1 1 86 LEU HA F 83 . HA 1 1 5087 1 1 1 1 88 PRO HA F 85 . HA 1 1 5087 1 1 1 1 91 GLU HA F 88 . HA 1 1 5087 1 2 1 1 87 ILE MG F 84 . HG21 1 1 5088 1 1 1 1 144 ALA MB F 141 . HB1 1 1 5088 1 1 1 1 146 LYS HG2 F 143 . HG1 1 1 5088 1 2 1 1 145 GLU HA F 142 . HA 1 1 5089 1 1 1 1 63 ILE HA F 60 . HA 1 1 5089 1 1 1 1 77 PHE HA F 74 . HA 1 1 5089 1 1 1 1 79 ALA HA F 76 . HA 1 1 5089 1 2 1 1 77 PHE QE F 74 . HE1 1 1 5090 1 1 1 1 58 GLN QG F 55 . HG1 1 1 5090 1 1 1 1 88 PRO HB2 F 85 . HB1 1 1 5090 1 2 1 1 87 ILE MG F 84 . HG21 1 1 5091 1 1 1 1 75 PHE HZ F 72 . HZ 1 1 5091 1 1 1 1 114 TYR QE F 111 . HE1 1 1 5091 1 2 1 1 77 PHE QD F 74 . HD1 1 1 5092 1 1 1 1 134 GLN HB2 F 131 . HB1 1 1 5092 1 1 1 1 135 VAL HB F 132 . HB 1 1 5092 1 2 1 1 138 ILE MD F 135 . HD11 1 1 5093 1 1 1 1 25 TYR H F 22 . HN 1 1 5093 1 1 1 1 44 LYS H F 41 . HN 1 1 5093 1 1 1 1 60 LEU H F 57 . HN 1 1 5093 1 1 1 1 115 TYR H F 112 . HN 1 1 5093 1 1 1 1 116 VAL H F 113 . HN 1 1 5093 1 2 1 1 98 ILE MG F 95 . HG21 1 1 5094 1 1 1 1 11 GLY HA2 F 8 . HA1 1 1 5094 1 1 1 1 15 LEU HA F 12 . HA 1 1 5094 1 2 1 1 12 ILE MG F 9 . HG21 1 1 5095 1 1 1 1 89 ALA MB F 86 . HB1 1 1 5095 1 2 1 1 90 SER H F 87 . HN 1 1 5095 1 2 1 1 133 VAL H F 130 . HN 1 1 5096 1 1 1 1 148 ARG QD F 145 . HD1 1 1 5096 1 2 1 1 148 ARG HG3 F 145 . HG2 1 1 5097 1 1 1 1 164 LEU HB3 F 161 . HB1 1 1 5097 1 1 1 1 164 LEU HG F 161 . HG 1 1 5097 1 2 1 1 164 LEU MD2 F 161 . HD21 1 1 5098 1 1 1 1 14 VAL QG F 11 . HG21 1 1 5098 1 2 1 1 114 TYR HA F 111 . HA 1 1 5098 1 2 1 1 146 LYS HA F 143 . HA 1 1 5099 1 1 1 1 2 ALA HA F -1 . HA 1 1 5099 1 1 1 1 34 LEU HA F 31 . HA 1 1 5099 1 2 1 1 6 ILE HA F 3 . HA 1 1 5100 1 1 1 1 6 ILE MD F 3 . HD11 1 1 5100 1 2 1 1 38 LYS HA F 35 . HA 1 1 5100 1 2 1 1 155 VAL HA F 152 . HA 1 1 5101 1 1 1 1 109 PHE QE F 106 . HE1 1 1 5101 1 1 1 1 109 PHE HZ F 106 . HZ 1 1 5101 1 1 1 1 152 PHE QE F 149 . HE1 1 1 5101 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 5102 1 1 1 1 31 PHE HA F 28 . HA 1 1 5102 1 1 1 1 43 TRP HA F 40 . HA 1 1 5102 1 1 1 1 64 LEU HA F 61 . HA 1 1 5102 1 2 1 1 41 LEU MD2 F 38 . HD21 1 1 5103 1 1 1 1 12 ILE H F 9 . HN 1 1 5103 1 1 1 1 151 ARG H F 148 . HN 1 1 5103 1 1 1 1 152 PHE H F 149 . HN 1 1 5103 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 5104 2 1 1 1 32 GLU HA F 29 . HA 1 1 5104 2 2 1 1 72 VAL MG1 F 69 . HG11 1 1 5104 3 1 1 1 120 TYR HA F 117 . HA 1 1 5104 3 2 1 1 139 VAL MG1 F 136 . HG11 1 1 5105 1 1 1 1 43 TRP HB2 F 40 . HB1 1 1 5105 1 1 1 1 77 PHE HB2 F 74 . HB2 1 1 5105 1 2 1 1 77 PHE QE F 74 . HE1 1 1 5106 1 1 1 1 5 SER HA F 2 . HA 1 1 5106 1 1 1 1 9 LEU HA F 6 . HA 1 1 5106 1 1 1 1 65 VAL HA F 62 . HA 1 1 5106 1 1 1 1 156 TRP HA F 153 . HA 1 1 5106 1 2 1 1 41 LEU MD2 F 38 . HD21 1 1 5107 1 1 1 1 29 ILE MD F 26 . HD11 1 1 5107 1 2 1 1 100 LEU QD F 97 . HD11 1 1 5108 1 1 1 1 148 ARG HB2 F 145 . HB1 1 1 5108 1 2 1 1 149 VAL QG F 146 . HG11 1 1 5109 1 1 1 1 20 LYS HA F 17 . HA 1 1 5109 1 2 1 1 20 LYS HB2 F 17 . HB2 1 1 5109 1 2 1 1 20 LYS QG F 17 . HG2 1 1 5110 1 1 1 1 112 VAL MG2 F 109 . HG21 1 1 5110 1 1 1 1 149 VAL QG F 146 . HG11 1 1 5110 1 2 1 1 148 ARG HB3 F 145 . HB2 1 1 5111 1 1 1 1 7 VAL MG2 F 4 . HG21 1 1 5111 1 2 1 1 104 TYR QD F 101 . HD1 1 1 5111 1 2 1 1 109 PHE QE F 106 . HE1 1 1 5112 1 1 1 1 66 GLY HA2 F 63 . HA2 1 1 5112 1 1 1 1 70 VAL HA F 67 . HA 1 1 5112 1 2 1 1 68 VAL MG2 F 65 . HG21 1 1 5113 1 1 1 1 29 ILE H F 26 . HN 1 1 5113 1 1 1 1 30 THR H F 27 . HN 1 1 5113 1 2 1 1 29 ILE MD F 26 . HD11 1 1 5114 1 1 1 1 12 ILE MD F 9 . HD11 1 1 5114 1 2 1 1 17 ASN HB2 F 14 . HB1 1 1 5114 1 2 1 1 74 LYS QE F 71 . HE1 1 1 5114 1 2 1 1 77 PHE HB2 F 74 . HB2 1 1 5115 1 1 1 1 6 ILE HG12 F 3 . HG11 1 1 5115 1 1 1 1 7 VAL MG2 F 4 . HG21 1 1 5115 1 1 1 1 154 ILE MG F 151 . HG21 1 1 5115 1 2 1 1 156 TRP HZ2 F 153 . HZ2 1 1 5116 1 1 1 1 44 LYS QD F 41 . HD1 1 1 5116 1 1 1 1 44 LYS QG F 41 . HG1 1 1 5116 1 2 1 1 59 GLU HB3 F 56 . HB2 1 1 5117 1 1 1 1 45 LEU MD1 F 42 . HD11 1 1 5117 1 2 1 1 46 THR HB F 43 . HB 1 1 5117 1 2 1 1 101 SER HB3 F 98 . HB2 1 1 5118 1 1 1 1 17 ASN HB3 F 14 . HB2 1 1 5118 1 1 1 1 145 GLU HB3 F 142 . HB2 1 1 5118 1 2 1 1 143 LEU MD1 F 140 . HD11 1 1 5119 1 1 1 1 26 GLU HA F 23 . HA 1 1 5119 1 1 1 1 98 ILE HA F 95 . HA 1 1 5119 1 2 1 1 45 LEU MD2 F 42 . HD21 1 1 5120 1 1 1 1 24 PRO HD2 F 21 . HD1 1 1 5120 1 1 1 1 46 THR HB F 43 . HB 1 1 5120 1 1 1 1 62 SER HB3 F 59 . HB1 1 1 5120 1 2 1 1 45 LEU MD2 F 42 . HD21 1 1 5121 1 1 1 1 148 ARG QD F 145 . HD1 1 1 5121 1 2 1 1 148 ARG HG2 F 145 . HG1 1 1 5122 1 1 1 1 10 LEU H F 7 . HN 1 1 5122 1 1 1 1 73 ASN H F 70 . HN 1 1 5122 1 2 1 1 30 THR HA F 27 . HA 1 1 5123 1 1 1 1 29 ILE MG F 26 . HG21 1 1 5123 1 2 1 1 43 TRP HB2 F 40 . HB1 1 1 5123 1 2 1 1 77 PHE HB2 F 74 . HB2 1 1 5124 1 1 1 1 87 ILE MG F 84 . HG21 1 1 5124 1 2 1 1 88 PRO HA F 85 . HA 1 1 5124 1 2 1 1 91 GLU HA F 88 . HA 1 1 5124 1 2 1 1 96 THR HB F 93 . HB 1 1 5125 2 1 1 1 10 LEU HB2 F 7 . HB2 1 1 5125 2 1 1 1 13 LYS QG F 10 . HG1 1 1 5125 2 1 1 1 44 LYS QG F 41 . HG2 1 1 5125 2 1 1 1 99 LEU HG F 96 . HG 1 1 5125 2 1 1 1 111 ARG QG F 108 . HG1 1 1 5125 2 1 1 1 144 ALA MB F 141 . HB1 1 1 5125 2 1 1 1 147 PRO HB3 F 144 . HB2 1 1 5125 2 2 1 1 100 LEU MD1 F 97 . HD11 1 1 5125 3 1 1 1 44 LYS QG F 41 . HG2 1 1 5125 3 1 1 1 99 LEU HG F 96 . HG 1 1 5125 3 1 1 1 144 ALA MB F 141 . HB1 1 1 5125 3 2 1 1 45 LEU MD1 F 42 . HD11 1 1 5126 2 1 1 1 97 VAL MG2 F 94 . HG21 1 1 5126 2 1 1 1 99 LEU MD2 F 96 . HD21 1 1 5126 2 2 1 1 148 ARG QD F 145 . HD1 1 1 5126 3 1 1 1 148 ARG HD3 F 145 . HD2 1 1 5126 3 2 1 1 150 THR MG F 147 . HG21 1 1 5127 1 1 1 1 45 LEU MD2 F 42 . HD21 1 1 5127 1 2 1 1 77 PHE QE F 74 . HE1 1 1 5127 1 2 1 1 77 PHE HZ F 74 . HZ 1 1 5128 1 1 1 1 46 THR HB F 43 . HB 1 1 5128 1 2 1 1 48 VAL MG2 F 45 . HG21 1 1 5128 1 2 1 1 99 LEU MD1 F 96 . HD11 1 1 5129 1 1 1 1 15 LEU QD F 12 . HD11 1 1 5129 1 2 1 1 17 ASN HB2 F 14 . HB1 1 1 5129 1 2 1 1 27 PHE QB F 24 . HB1 1 1 5129 1 2 1 1 74 LYS HE2 F 71 . HE1 1 1 5130 1 1 1 1 13 LYS QG F 10 . HG1 1 1 5130 1 1 1 1 15 LEU HB3 F 12 . HB1 1 1 5130 1 2 1 1 15 LEU QD F 12 . HD21 1 1 5131 1 1 1 1 44 LYS HA F 41 . HA 1 1 5131 1 1 1 1 100 LEU HA F 97 . HA 1 1 5131 1 2 1 1 45 LEU MD2 F 42 . HD21 1 1 5132 1 1 1 1 146 LYS HD3 F 143 . HD2 1 1 5132 1 2 1 1 146 LYS QE F 143 . HE1 1 1 5133 1 1 1 1 15 LEU QD F 12 . HD11 1 1 5133 1 2 1 1 16 ASN QB F 13 . HB1 1 1 5134 1 1 1 1 123 GLU QG F 120 . HG1 1 1 5134 1 2 1 1 127 GLU HA F 124 . HA 1 1 5135 1 1 1 1 30 THR HB F 27 . HB 1 1 5135 1 1 1 1 101 SER HB3 F 98 . HB2 1 1 5135 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 5136 2 1 1 1 20 LYS QG F 17 . HG2 1 1 5136 2 2 1 1 136 ASP HA F 133 . HA 1 1 5136 3 1 1 1 107 ARG HA F 104 . HA 1 1 5136 3 2 1 1 154 ILE HB F 151 . HB 1 1 5137 1 1 1 1 21 PHE QD F 18 . HD1 1 1 5137 1 2 1 1 86 LEU QD F 83 . HD11 1 1 5137 1 2 1 1 116 VAL QG F 113 . HG11 1 1 5137 1 2 1 1 133 VAL MG1 F 130 . HG11 1 1 5138 1 1 1 1 90 SER HB3 F 87 . HB2 1 1 5138 1 1 1 1 92 LEU HA F 89 . HA 1 1 5138 1 1 1 1 94 SER HB2 F 91 . HB1 1 1 5138 1 2 1 1 93 VAL MG2 F 90 . HG21 1 1 5139 1 1 1 1 133 VAL MG2 F 130 . HG21 1 1 5139 1 1 1 1 135 VAL MG1 F 132 . HG11 1 1 5139 1 2 1 1 136 ASP HB3 F 133 . HB2 1 1 5140 1 1 1 1 133 VAL MG2 F 130 . HG21 1 1 5140 1 2 1 1 134 GLN QG F 131 . HG1 1 1 5141 1 1 1 1 85 GLU HA F 82 . HA 1 1 5141 1 2 1 1 86 LEU QD F 83 . HD21 1 1 5141 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 5142 1 1 1 1 135 VAL MG2 F 132 . HG21 1 1 5142 1 1 1 1 138 ILE MG F 135 . HG21 1 1 5142 1 2 1 1 136 ASP HA F 133 . HA 1 1 5143 1 1 1 1 120 TYR QE F 117 . HE1 1 1 5143 1 2 1 1 129 PRO HB3 F 126 . HB2 1 1 5143 1 2 1 1 134 GLN HB2 F 131 . HB1 1 1 5144 1 1 1 1 85 GLU HB3 F 82 . HB1 1 1 5144 1 1 1 1 87 ILE HB F 84 . HB 1 1 5144 1 2 1 1 86 LEU QD F 83 . HD21 1 1 5145 1 1 1 1 22 THR H F 19 . HN 1 1 5145 1 1 1 1 87 ILE H F 84 . HN 1 1 5145 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 5146 1 1 1 1 143 LEU HB3 F 140 . HB2 1 1 5146 1 2 1 1 146 LYS QE F 143 . HE1 1 1 5147 1 1 1 1 63 ILE MD F 60 . HD11 1 1 5147 1 1 1 1 65 VAL MG1 F 62 . HG11 1 1 5147 1 2 1 1 64 LEU HA F 61 . HA 1 1 5148 1 1 1 1 14 VAL HB F 11 . HB 1 1 5148 1 1 1 1 26 GLU QB F 23 . HB1 1 1 5148 1 1 1 1 100 LEU HB2 F 97 . HB1 1 1 5148 1 2 1 1 27 PHE QD F 24 . HD1 1 1 5149 1 1 1 1 95 VAL MG1 F 92 . HG11 1 1 5149 1 2 1 1 96 THR H F 93 . HN 1 1 5149 1 2 1 1 116 VAL H F 113 . HN 1 1 5150 1 1 1 1 26 GLU HA F 23 . HA 1 1 5150 1 1 1 1 98 ILE HA F 95 . HA 1 1 5150 1 2 1 1 45 LEU MD1 F 42 . HD11 1 1 5151 1 1 1 1 2 ALA HA F -1 . HA 1 1 5151 1 1 1 1 35 GLU HA F 32 . HA 1 1 5151 1 2 1 1 34 LEU QD F 31 . HD11 1 1 5152 1 1 1 1 87 ILE MD F 84 . HD11 1 1 5152 1 1 1 1 97 VAL MG1 F 94 . HG11 1 1 5152 1 2 1 1 96 THR HA F 93 . HA 1 1 5153 1 1 1 1 61 ASP QB F 58 . HB1 1 1 5153 1 2 1 1 63 ILE MG F 60 . HG21 1 1 5154 1 1 1 1 25 TYR HA F 22 . HA 1 1 5154 1 1 1 1 142 ILE HA F 139 . HA 1 1 5154 1 2 1 1 45 LEU MD1 F 42 . HD11 1 1 5155 1 1 1 1 95 VAL MG2 F 92 . HG21 1 1 5155 1 2 1 1 96 THR H F 93 . HN 1 1 5155 1 2 1 1 116 VAL H F 113 . HN 1 1 5156 1 1 1 1 119 GLU HG2 F 116 . HG1 1 1 5156 1 1 1 1 123 GLU QG F 120 . HG1 1 1 5156 1 1 1 1 127 GLU HG3 F 124 . HG2 1 1 5156 1 2 1 1 126 ARG QD F 123 . HD2 1 1 5157 1 1 1 1 120 TYR H F 117 . HN 1 1 5157 1 1 1 1 136 ASP H F 133 . HN 1 1 5157 1 2 1 1 125 LEU MD2 F 122 . HD21 1 1 5158 1 1 1 1 14 VAL QG F 11 . HG11 1 1 5158 1 2 1 1 18 PRO HA F 15 . HA 1 1 5158 1 2 1 1 26 GLU HA F 23 . HA 1 1 5158 1 2 1 1 141 ASN HA F 138 . HA 1 1 5159 1 1 1 1 119 GLU HB2 F 116 . HB1 1 1 5159 1 1 1 1 126 ARG HB2 F 123 . HB1 1 1 5159 1 2 1 1 126 ARG QD F 123 . HD2 1 1 5160 1 1 1 1 128 ASN HA F 125 . HA 1 1 5160 1 2 1 1 129 PRO QG F 126 . HG1 1 1 5161 1 1 1 1 132 LYS QD F 129 . HD1 1 1 5161 1 2 1 1 134 GLN HE22 F 131 . HE22 1 1 5162 1 1 1 1 47 TYR HB3 F 44 . HB2 1 1 5162 1 1 1 1 52 ARG HD3 F 49 . HD2 1 1 5162 1 1 1 1 113 GLY HA2 F 110 . HA1 1 1 5162 1 2 1 1 48 VAL MG2 F 45 . HG21 1 1 5163 1 1 1 1 13 LYS QE F 10 . HE1 1 1 5163 1 2 1 1 14 VAL QG F 11 . HG11 1 1 5164 1 1 1 1 85 GLU QG F 82 . HG1 1 1 5164 1 2 1 1 86 LEU HG F 83 . HG 1 1 5165 1 1 1 1 27 PHE QE F 24 . HE1 1 1 5165 1 2 1 1 45 LEU HG F 42 . HG 1 1 5165 1 2 1 1 79 ALA MB F 76 . HB1 1 1 5165 1 2 1 1 98 ILE HG13 F 95 . HG12 1 1 5166 1 1 1 1 46 THR H F 43 . HN 1 1 5166 1 1 1 1 47 TYR H F 44 . HN 1 1 5166 1 2 1 1 98 ILE MD F 95 . HD11 1 1 5167 1 1 1 1 64 LEU QD F 61 . HD11 1 1 5167 1 2 1 1 64 LEU HG F 61 . HG 1 1 5168 1 1 1 1 75 PHE QR F 72 . HD1 1 1 5168 1 2 1 1 77 PHE HA F 74 . HA 1 1 5169 1 1 1 1 9 LEU HG F 6 . HG 1 1 5169 1 1 1 1 12 ILE HB F 9 . HB 1 1 5169 1 1 1 1 100 LEU HB2 F 97 . HB1 1 1 5169 1 2 1 1 29 ILE MD F 26 . HD11 1 1 5170 1 1 1 1 103 SER HA F 100 . HA 1 1 5170 1 2 1 1 104 TYR QD F 101 . HD1 1 1 5170 1 2 1 1 109 PHE QE F 106 . HE1 1 1 5171 1 1 1 1 143 LEU HB3 F 140 . HB2 1 1 5171 1 1 1 1 146 LYS HB3 F 143 . HB2 1 1 5171 1 2 1 1 146 LYS HG2 F 143 . HG1 1 1 5172 1 1 1 1 132 LYS HB3 F 129 . HB2 1 1 5172 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 5172 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 5173 1 1 1 1 45 LEU HG F 42 . HG 1 1 5173 1 2 1 1 60 LEU MD1 F 57 . HD11 1 1 5173 1 2 1 1 98 ILE MD F 95 . HD11 1 1 5174 1 1 1 1 146 LYS HD2 F 143 . HD1 1 1 5174 1 2 1 1 147 PRO QD F 144 . HD1 1 1 5175 1 1 1 1 13 LYS H F 10 . HN 1 1 5175 1 1 1 1 14 VAL H F 11 . HN 1 1 5175 1 2 1 1 100 LEU MD1 F 97 . HD11 1 1 5176 1 1 1 1 146 LYS HA F 143 . HA 1 1 5176 1 2 1 1 146 LYS QE F 143 . HE1 1 1 5177 1 1 1 1 12 ILE MD F 9 . HD11 1 1 5177 1 2 1 1 27 PHE QB F 24 . HB1 1 1 5178 1 1 1 1 41 LEU MD2 F 38 . HD21 1 1 5178 1 1 1 1 68 VAL QG F 65 . HG11 1 1 5178 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 5179 1 1 1 1 27 PHE QB F 24 . HB1 1 1 5179 1 1 1 1 44 LYS QE F 41 . HE1 1 1 5179 1 1 1 1 61 ASP HB3 F 58 . HB2 1 1 5179 1 1 1 1 74 LYS QE F 71 . HE1 1 1 5179 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 5180 1 1 1 1 12 ILE MD F 9 . HD11 1 1 5180 1 2 1 1 112 VAL HA F 109 . HA 1 1 5180 1 2 1 1 149 VAL HA F 146 . HA 1 1 5181 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 5181 1 1 1 1 30 THR MG F 27 . HG21 1 1 5181 1 2 1 1 31 PHE HA F 28 . HA 1 1 5182 1 1 1 1 18 PRO HB2 F 15 . HB2 1 1 5182 1 1 1 1 23 ASP QB F 20 . HB2 1 1 5182 1 2 1 1 19 ALA MB F 16 . HB1 1 1 5183 1 1 1 1 111 ARG HB2 F 108 . HB2 1 1 5183 1 1 1 1 149 VAL HB F 146 . HB 1 1 5183 1 2 1 1 150 THR HB F 147 . HB 1 1 5184 1 1 1 1 37 LEU HB3 F 34 . HB1 1 1 5184 1 1 1 1 69 PRO HG2 F 66 . HG1 1 1 5184 1 2 1 1 68 VAL MG2 F 65 . HG21 1 1 5185 1 1 1 1 85 GLU H F 82 . HN 1 1 5185 1 2 1 1 85 GLU QG F 82 . HG1 1 1 5186 1 1 1 1 5 SER QB F 2 . HB1 1 1 5186 1 2 1 1 8 SER HA F 5 . HA 1 1 5187 1 1 1 1 48 VAL HB F 45 . HB 1 1 5187 1 1 1 1 52 ARG QB F 49 . HB1 1 1 5187 1 2 1 1 53 SER HA F 50 . HA 1 1 5188 1 1 1 1 85 GLU HB3 F 82 . HB1 1 1 5188 1 2 1 1 85 GLU QG F 82 . HG1 1 1 5189 1 1 1 1 6 ILE MD F 3 . HD11 1 1 5189 1 2 1 1 41 LEU MD2 F 38 . HD21 1 1 5189 1 2 1 1 68 VAL QG F 65 . HG11 1 1 5190 2 1 1 1 32 GLU HB3 F 29 . HB2 1 1 5190 2 2 1 1 34 LEU H F 31 . HN 1 1 5190 3 1 1 1 115 TYR H F 112 . HN 1 1 5190 3 2 1 1 146 LYS HB3 F 143 . HB2 1 1 5191 2 1 1 1 5 SER QB F 2 . HB1 1 1 5191 2 2 1 1 109 PHE QD F 106 . HD1 1 1 5191 2 2 1 1 156 TRP HD1 F 153 . HD1 1 1 5191 3 1 1 1 51 SER HB2 F 48 . HB1 1 1 5191 3 2 1 1 52 ARG HE F 49 . HE 1 1 5192 1 1 1 1 43 TRP HZ2 F 40 . HZ2 1 1 5192 1 1 1 1 114 TYR QE F 111 . HE1 1 1 5192 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 5193 1 1 1 1 52 ARG QD F 49 . HD1 1 1 5193 1 1 1 1 56 HIS HB3 F 53 . HB2 1 1 5193 1 2 1 1 53 SER HB3 F 50 . HB2 1 1 5194 2 1 1 1 45 LEU MD1 F 42 . HD11 1 1 5194 2 1 1 1 100 LEU MD1 F 97 . HD11 1 1 5194 2 2 1 1 77 PHE HA F 74 . HA 1 1 5194 2 2 1 1 111 ARG HA F 108 . HA 1 1 5194 3 1 1 1 45 LEU MD1 F 42 . HD11 1 1 5194 3 2 1 1 79 ALA HA F 76 . HA 1 1 5195 1 1 1 1 25 TYR HA F 22 . HA 1 1 5195 1 1 1 1 142 ILE HA F 139 . HA 1 1 5195 1 2 1 1 142 ILE MD F 139 . HD11 1 1 5196 1 1 1 1 22 THR MG F 19 . HG21 1 1 5196 1 1 1 1 84 ALA MB F 81 . HB1 1 1 5196 1 2 1 1 83 SER QB F 80 . HB1 1 1 5197 1 1 1 1 84 ALA HA F 81 . HA 1 1 5197 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 5197 1 2 1 1 135 VAL MG1 F 132 . HG11 1 1 5198 2 1 1 1 2 ALA MB F -1 . HB1 1 1 5198 2 2 1 1 5 SER QB F 2 . HB1 1 1 5198 3 1 1 1 5 SER HB3 F 2 . HB2 1 1 5198 3 2 1 1 154 ILE HB F 151 . HB 1 1 5199 1 1 1 1 22 THR MG F 19 . HG21 1 1 5199 1 1 1 1 82 PRO HB2 F 79 . HB2 1 1 5199 1 1 1 1 84 ALA MB F 81 . HB1 1 1 5199 1 2 1 1 83 SER QB F 80 . HB2 1 1 5200 1 1 1 1 116 VAL MG1 F 113 . HG11 1 1 5200 1 2 1 1 117 ASN H F 114 . HN 1 1 5200 1 2 1 1 141 ASN H F 138 . HN 1 1 5201 1 1 1 1 51 SER HA F 48 . HA 1 1 5201 1 1 1 1 53 SER HA F 50 . HA 1 1 5201 1 2 1 1 52 ARG HG2 F 49 . HG1 1 1 5202 1 1 1 1 84 ALA MB F 81 . HB1 1 1 5202 1 2 1 1 85 GLU QG F 82 . HG1 1 1 5203 1 1 1 1 22 THR MG F 19 . HG21 1 1 5203 1 2 1 1 83 SER HA F 80 . HA 1 1 5203 1 2 1 1 136 ASP HA F 133 . HA 1 1 5204 1 1 1 1 3 MET HA F 0 . HA 1 1 5204 1 1 1 1 5 SER HA F 2 . HA 1 1 5204 1 2 1 1 4 GLY HA3 F 1 . HA1 1 1 5205 1 1 1 1 111 ARG HA F 108 . HA 1 1 5205 1 1 1 1 114 TYR HA F 111 . HA 1 1 5205 1 2 1 1 112 VAL HB F 109 . HB 1 1 5206 1 1 1 1 109 PHE QD F 106 . HD1 1 1 5206 1 1 1 1 110 VAL H F 107 . HN 1 1 5206 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 5207 1 1 1 1 27 PHE HA F 24 . HA 1 1 5207 1 1 1 1 99 LEU HA F 96 . HA 1 1 5207 1 1 1 1 113 GLY HA3 F 110 . HA2 1 1 5207 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 5208 1 1 1 1 6 ILE MG F 3 . HG21 1 1 5208 1 2 1 1 39 HIS H F 36 . HN 1 1 5208 1 2 1 1 157 ASP H F 154 . HN 1 1 5209 1 1 1 1 6 ILE MG F 3 . HG21 1 1 5209 1 2 1 1 104 TYR QE F 101 . HE1 1 1 5209 1 2 1 1 156 TRP HH2 F 153 . HH2 1 1 5210 1 1 1 1 62 SER HA F 59 . HA 1 1 5210 1 2 1 1 63 ILE HG13 F 60 . HG11 1 1 5210 1 2 1 1 79 ALA MB F 76 . HB1 1 1 5211 1 1 1 1 6 ILE MG F 3 . HG21 1 1 5211 1 2 1 1 36 SER H F 33 . HN 1 1 5211 1 2 1 1 37 LEU H F 34 . HN 1 1 5212 1 1 1 1 153 ASN HA F 150 . HA 1 1 5212 1 2 1 1 153 ASN QB F 150 . HB1 1 1 5213 1 1 1 1 87 ILE MD F 84 . HD11 1 1 5213 1 1 1 1 97 VAL MG2 F 94 . HG21 1 1 5213 1 2 1 1 96 THR MG F 93 . HG21 1 1 5214 2 1 1 1 159 GLU HA F 156 . HA 1 1 5214 2 2 1 1 159 GLU HB2 F 156 . HB1 1 1 5214 3 1 1 1 161 GLU HA F 158 . HA 1 1 5214 3 2 1 1 161 GLU HB3 F 158 . HB2 1 1 5215 1 1 1 1 2 ALA HA F -1 . HA 1 1 5215 1 1 1 1 34 LEU HA F 31 . HA 1 1 5215 1 2 1 1 35 GLU HG3 F 32 . HG2 1 1 5216 1 1 1 1 22 THR HB F 19 . HB 1 1 5216 1 1 1 1 47 TYR HA F 44 . HA 1 1 5216 1 1 1 1 58 GLN HA F 55 . HA 1 1 5216 1 1 1 1 81 PRO HA F 78 . HA 1 1 5216 1 1 1 1 96 THR HA F 93 . HA 1 1 5216 1 2 1 1 87 ILE MD F 84 . HD11 1 1 5217 1 1 1 1 22 THR H F 19 . HN 1 1 5217 1 1 1 1 140 ARG HE F 137 . HE 1 1 5217 1 2 1 1 138 ILE MG F 135 . HG21 1 1 5218 1 1 1 1 88 PRO HA F 85 . HA 1 1 5218 1 1 1 1 90 SER HA F 87 . HA 1 1 5218 1 2 1 1 89 ALA MB F 86 . HB1 1 1 5219 1 1 1 1 119 GLU HA F 116 . HA 1 1 5219 1 1 1 1 134 GLN HA F 131 . HA 1 1 5219 1 2 1 1 138 ILE MD F 135 . HD11 1 1 5220 1 1 1 1 84 ALA MB F 81 . HB1 1 1 5220 1 1 1 1 92 LEU HB2 F 89 . HB1 1 1 5220 1 1 1 1 92 LEU HG F 89 . HG 1 1 5220 1 2 1 1 92 LEU MD1 F 89 . HD11 1 1 5221 1 1 1 1 83 SER QB F 80 . HB2 1 1 5221 1 1 1 1 88 PRO HD2 F 85 . HD1 1 1 5221 1 2 1 1 87 ILE MD F 84 . HD11 1 1 5222 1 1 1 1 20 LYS QD F 17 . HD1 1 1 5222 1 1 1 1 122 GLU HB2 F 119 . HB2 1 1 5222 1 1 1 1 132 LYS HB3 F 129 . HB2 1 1 5222 1 1 1 1 132 LYS QD F 129 . HD1 1 1 5222 1 1 1 1 140 ARG QB F 137 . HB1 1 1 5222 1 2 1 1 138 ILE MD F 135 . HD11 1 1 5223 1 1 1 1 14 VAL QG F 11 . HG11 1 1 5223 1 2 1 1 17 ASN H F 14 . HN 1 1 5223 1 2 1 1 144 ALA H F 141 . HN 1 1 5224 1 1 1 1 110 VAL MG2 F 107 . HG21 1 1 5224 1 2 1 1 151 ARG QD F 148 . HD1 1 1 5225 1 1 1 1 5 SER QB F 2 . HB1 1 1 5225 1 1 1 1 8 SER HB3 F 5 . HB1 1 1 5225 1 2 1 1 7 VAL MG1 F 4 . HG11 1 1 5226 1 1 1 1 36 SER HB3 F 33 . HB1 1 1 5226 1 2 1 1 37 LEU HA F 34 . HA 1 1 5226 1 2 1 1 69 PRO HA F 66 . HA 1 1 5227 1 1 1 1 12 ILE MD F 9 . HD11 1 1 5227 1 1 1 1 102 CYS HB3 F 99 . HB2 1 1 5227 1 1 1 1 110 VAL MG2 F 107 . HG21 1 1 5227 1 2 1 1 152 PHE QE F 149 . HE1 1 1 5228 1 1 1 1 58 GLN HB2 F 55 . HB1 1 1 5228 1 1 1 1 59 GLU HB2 F 56 . HB1 1 1 5228 1 1 1 1 59 GLU HG2 F 56 . HG1 1 1 5228 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 5229 1 1 1 1 114 TYR HB3 F 111 . HB2 1 1 5229 1 1 1 1 115 TYR HB3 F 112 . HB1 1 1 5229 1 1 1 1 117 ASN HB3 F 114 . HB1 1 1 5229 1 2 1 1 116 VAL MG1 F 113 . HG11 1 1 5230 1 1 1 1 29 ILE H F 26 . HN 1 1 5230 1 1 1 1 30 THR H F 27 . HN 1 1 5230 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 5231 1 1 1 1 89 ALA MB F 86 . HB1 1 1 5231 1 1 1 1 138 ILE HG13 F 135 . HG11 1 1 5231 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 5232 1 1 1 1 114 TYR HB3 F 111 . HB2 1 1 5232 1 1 1 1 115 TYR HB3 F 112 . HB1 1 1 5232 1 1 1 1 117 ASN HB3 F 114 . HB1 1 1 5232 1 2 1 1 116 VAL MG2 F 113 . HG21 1 1 5233 1 1 1 1 7 VAL HB F 4 . HB 1 1 5233 1 1 1 1 37 LEU HG F 34 . HG 1 1 5233 1 2 1 1 7 VAL MG2 F 4 . HG21 1 1 5234 1 1 1 1 29 ILE MD F 26 . HD11 1 1 5234 1 2 1 1 31 PHE QE F 28 . HE1 1 1 5234 1 2 1 1 43 TRP HE1 F 40 . HE1 1 1 5235 1 1 1 1 115 TYR HB3 F 112 . HB1 1 1 5235 1 1 1 1 117 ASN HB3 F 114 . HB1 1 1 5235 1 2 1 1 143 LEU HG F 140 . HG 1 1 5236 1 1 1 1 8 SER H F 5 . HN 1 1 5236 1 1 1 1 71 GLY H F 68 . HN 1 1 5236 1 2 1 1 37 LEU MD1 F 34 . HD11 1 1 5237 1 1 1 1 2 ALA HA F -1 . HA 1 1 5237 1 1 1 1 34 LEU HA F 31 . HA 1 1 5237 1 2 1 1 34 LEU HG F 31 . HG 1 1 5238 1 1 1 1 67 PRO HB3 F 64 . HB2 1 1 5238 1 2 1 1 68 VAL QG F 65 . HG11 1 1 5239 1 1 1 1 8 SER HA F 5 . HA 1 1 5239 1 1 1 1 111 ARG HA F 108 . HA 1 1 5239 1 2 1 1 9 LEU MD1 F 6 . HD11 1 1 5240 1 1 1 1 17 ASN HB2 F 14 . HB1 1 1 5240 1 1 1 1 27 PHE QB F 24 . HB1 1 1 5240 1 2 1 1 142 ILE MG F 139 . HG21 1 1 5241 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 5241 1 2 1 1 31 PHE QE F 28 . HE1 1 1 5241 1 2 1 1 43 TRP HE1 F 40 . HE1 1 1 5241 1 2 1 1 109 PHE QD F 106 . HD1 1 1 5242 1 1 1 1 98 ILE HB F 95 . HB 1 1 5242 1 1 1 1 98 ILE HG12 F 95 . HG11 1 1 5242 1 2 1 1 142 ILE MG F 139 . HG21 1 1 5243 1 1 1 1 46 THR HA F 43 . HA 1 1 5243 1 1 1 1 61 ASP HA F 58 . HA 1 1 5243 1 2 1 1 79 ALA MB F 76 . HB1 1 1 5244 1 1 1 1 17 ASN H F 14 . HN 1 1 5244 1 1 1 1 144 ALA H F 141 . HN 1 1 5244 1 2 1 1 142 ILE MD F 139 . HD11 1 1 5245 1 1 1 1 48 VAL H F 45 . HN 1 1 5245 1 1 1 1 50 SER H F 47 . HN 1 1 5245 1 2 1 1 48 VAL MG1 F 45 . HG11 1 1 5246 1 1 1 1 19 ALA MB F 16 . HB1 1 1 5246 1 1 1 1 20 LYS HB2 F 17 . HB2 1 1 5246 1 2 1 1 21 PHE HA F 18 . HA 1 1 5247 1 1 1 1 122 GLU HA F 119 . HA 1 1 5247 1 2 1 1 122 GLU QG F 119 . HG1 1 1 5248 1 1 1 1 123 GLU HA F 120 . HA 1 1 5248 1 2 1 1 126 ARG HB3 F 123 . HB2 1 1 5248 1 2 1 1 126 ARG HG3 F 123 . HG2 1 1 5249 1 1 1 1 9 LEU H F 6 . HN 1 1 5249 1 1 1 1 32 GLU H F 29 . HN 1 1 5249 1 2 1 1 9 LEU MD1 F 6 . HD11 1 1 5250 1 1 1 1 6 ILE MD F 3 . HD11 1 1 5250 1 2 1 1 8 SER H F 5 . HN 1 1 5250 1 2 1 1 71 GLY H F 68 . HN 1 1 5251 1 1 1 1 74 LYS HD3 F 71 . HD2 1 1 5251 1 2 1 1 74 LYS QE F 71 . HE1 1 1 5252 1 1 1 1 30 THR H F 27 . HN 1 1 5252 1 1 1 1 99 LEU H F 96 . HN 1 1 5252 1 1 1 1 103 SER H F 100 . HN 1 1 5252 1 1 1 1 111 ARG H F 108 . HN 1 1 5252 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 5253 1 1 1 1 35 GLU HB2 F 32 . HB1 1 1 5253 1 1 1 1 69 PRO HB3 F 66 . HB2 1 1 5253 1 1 1 1 69 PRO HG3 F 66 . HG2 1 1 5253 1 2 1 1 36 SER HB3 F 33 . HB1 1 1 5254 1 1 1 1 85 GLU QG F 82 . HG1 1 1 5254 1 2 1 1 86 LEU HA F 83 . HA 1 1 5255 1 1 1 1 35 GLU HG3 F 32 . HG2 1 1 5255 1 2 1 1 70 VAL QG F 67 . HG11 1 1 5256 1 1 1 1 3 MET HB2 F 0 . HB1 1 1 5256 1 2 1 1 3 MET QG F 0 . HG1 1 1 5257 1 1 1 1 45 LEU MD1 F 42 . HD11 1 1 5257 1 1 1 1 100 LEU MD1 F 97 . HD11 1 1 5257 1 2 1 1 77 PHE HB3 F 74 . HB1 1 1 5258 1 1 1 1 12 ILE MG F 9 . HG21 1 1 5258 1 2 1 1 29 ILE H F 26 . HN 1 1 5258 1 2 1 1 30 THR H F 27 . HN 1 1 5259 1 1 1 1 77 PHE QR F 74 . HD1 1 1 5259 1 2 1 1 78 SER HB2 F 75 . HB1 1 1 5260 1 1 1 1 98 ILE MD F 95 . HD11 1 1 5260 1 2 1 1 98 ILE MG F 95 . HG21 1 1 5260 1 2 1 1 116 VAL MG1 F 113 . HG11 1 1 5260 1 2 1 1 142 ILE MD F 139 . HD11 1 1 5261 1 1 1 1 3 MET HB3 F 0 . HB2 1 1 5261 1 1 1 1 3 MET ME F 0 . HE1 1 1 5261 1 2 1 1 3 MET HG3 F 0 . HG2 1 1 5262 1 1 1 1 22 THR HA F 19 . HA 1 1 5262 1 1 1 1 84 ALA HA F 81 . HA 1 1 5262 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 5263 1 1 1 1 115 TYR H F 112 . HN 1 1 5263 1 1 1 1 143 LEU H F 140 . HN 1 1 5263 1 2 1 1 144 ALA MB F 141 . HB1 1 1 5264 1 1 1 1 132 LYS QD F 129 . HD1 1 1 5264 1 2 1 1 133 VAL H F 130 . HN 1 1 5265 1 1 1 1 74 LYS HB2 F 71 . HB2 1 1 5265 1 2 1 1 74 LYS QD F 71 . HD1 1 1 5266 1 1 1 1 58 GLN HB2 F 55 . HB1 1 1 5266 1 2 1 1 58 GLN QG F 55 . HG1 1 1 5267 1 1 1 1 98 ILE HB F 95 . HB 1 1 5267 1 1 1 1 98 ILE HG12 F 95 . HG11 1 1 5267 1 1 1 1 140 ARG QG F 137 . HG1 1 1 5267 1 2 1 1 142 ILE MD F 139 . HD11 1 1 5268 1 1 1 1 162 GLY QA F 159 . HA1 1 1 5268 1 2 1 1 163 ASP HA F 160 . HA 1 1 5269 1 1 1 1 20 LYS HB3 F 17 . HB1 1 1 5269 1 1 1 1 91 GLU HB2 F 88 . HB1 1 1 5269 1 1 1 1 93 VAL HB F 90 . HB 1 1 5269 1 1 1 1 119 GLU HG3 F 116 . HG2 1 1 5269 1 2 1 1 138 ILE MD F 135 . HD11 1 1 5270 1 1 1 1 61 ASP QB F 58 . HB1 1 1 5270 1 2 1 1 79 ALA MB F 76 . HB1 1 1 5271 1 1 1 1 5 SER QB F 2 . HB1 1 1 5271 1 2 1 1 156 TRP HZ2 F 153 . HZ2 1 1 5272 1 1 1 1 48 VAL MG2 F 45 . HG21 1 1 5272 1 2 1 1 51 SER HA F 48 . HA 1 1 5272 1 2 1 1 52 ARG HA F 49 . HA 1 1 5272 1 2 1 1 96 THR HB F 93 . HB 1 1 5273 2 1 1 1 158 ASN QB F 155 . HB2 1 1 5273 2 1 1 1 160 ASN HB2 F 157 . HB1 1 1 5273 2 2 1 1 159 GLU HA F 156 . HA 1 1 5273 3 1 1 1 160 ASN HB2 F 157 . HB1 1 1 5273 3 2 1 1 161 GLU HA F 158 . HA 1 1 5274 1 1 1 1 31 PHE QE F 28 . HE1 1 1 5274 1 1 1 1 43 TRP HE1 F 40 . HE1 1 1 5274 1 2 1 1 65 VAL MG1 F 62 . HG11 1 1 5275 1 1 1 1 83 SER HA F 80 . HA 1 1 5275 1 1 1 1 87 ILE HA F 84 . HA 1 1 5275 1 2 1 1 84 ALA HA F 81 . HA 1 1 5276 1 1 1 1 13 LYS QE F 10 . HE1 1 1 5276 1 2 1 1 15 LEU HA F 12 . HA 1 1 5277 1 1 1 1 65 VAL HA F 62 . HA 1 1 5277 1 2 1 1 68 VAL QG F 65 . HG11 1 1 5278 1 1 1 1 170 PRO HD2 F 167 . HD1 1 1 5278 1 2 1 1 170 PRO QG F 167 . HG1 1 1 5279 2 1 1 1 13 LYS H F 10 . HN 1 1 5279 2 1 1 1 14 VAL H F 11 . HN 1 1 5279 2 2 1 1 13 LYS HE2 F 10 . HE1 1 1 5279 3 1 1 1 13 LYS HE3 F 10 . HE2 1 1 5279 3 2 1 1 14 VAL H F 11 . HN 1 1 5280 1 1 1 1 8 SER H F 5 . HN 1 1 5280 1 1 1 1 103 SER H F 100 . HN 1 1 5280 1 2 1 1 41 LEU MD2 F 38 . HD21 1 1 5281 1 1 1 1 2 ALA HA F -1 . HA 1 1 5281 1 2 1 1 3 MET HB2 F 0 . HB1 1 1 5281 1 2 1 1 3 MET ME F 0 . HE1 1 1 5282 1 1 1 1 43 TRP HB2 F 40 . HB1 1 1 5282 1 1 1 1 77 PHE HB2 F 74 . HB2 1 1 5282 1 2 1 1 63 ILE MG F 60 . HG21 1 1 5283 2 1 1 1 25 TYR H F 22 . HN 1 1 5283 2 1 1 1 44 LYS H F 41 . HN 1 1 5283 2 2 1 1 45 LEU MD1 F 42 . HD11 1 1 5283 3 1 1 1 44 LYS H F 41 . HN 1 1 5283 3 1 1 1 77 PHE H F 74 . HN 1 1 5283 3 2 1 1 100 LEU MD1 F 97 . HD11 1 1 5284 1 1 1 1 41 LEU MD2 F 38 . HD21 1 1 5284 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 5284 1 2 1 1 102 CYS HB2 F 99 . HB1 1 1 5285 1 1 1 1 44 LYS QB F 41 . HB1 1 1 5285 1 2 1 1 45 LEU H F 42 . HN 1 1 5286 1 1 1 1 124 GLU HB2 F 121 . HB1 1 1 5286 1 1 1 1 126 ARG HB3 F 123 . HB2 1 1 5286 1 1 1 1 126 ARG QG F 123 . HG1 1 1 5286 1 1 1 1 138 ILE HB F 135 . HB 1 1 5286 1 2 1 1 125 LEU MD1 F 122 . HD11 1 1 5287 1 1 1 1 43 TRP HA F 40 . HA 1 1 5287 1 2 1 1 63 ILE HG12 F 60 . HG12 1 1 5287 1 2 1 1 100 LEU QD F 97 . HD11 1 1 5288 1 1 1 1 6 ILE MD F 3 . HD11 1 1 5288 1 1 1 1 6 ILE HG13 F 3 . HG12 1 1 5288 1 1 1 1 65 VAL MG1 F 62 . HG11 1 1 5288 1 1 1 1 110 VAL MG1 F 107 . HG11 1 1 5288 1 2 1 1 41 LEU MD2 F 38 . HD21 1 1 5289 1 1 1 1 39 HIS H F 36 . HN 1 1 5289 1 1 1 1 66 GLY H F 63 . HN 1 1 5289 1 2 1 1 68 VAL MG2 F 65 . HG21 1 1 5290 1 1 1 1 43 TRP HA F 40 . HA 1 1 5290 1 1 1 1 64 LEU HA F 61 . HA 1 1 5290 1 1 1 1 78 SER HA F 75 . HA 1 1 5290 1 2 1 1 63 ILE MG F 60 . HG21 1 1 5291 1 1 1 1 27 PHE H F 24 . HN 1 1 5291 1 1 1 1 65 VAL H F 62 . HN 1 1 5291 1 1 1 1 76 VAL H F 73 . HN 1 1 5291 1 2 1 1 63 ILE MG F 60 . HG21 1 1 5292 1 1 1 1 44 LYS QD F 41 . HD1 1 1 5292 1 2 1 1 44 LYS QE F 41 . HE1 1 1 5293 2 1 1 1 18 PRO HB2 F 15 . HB2 1 1 5293 2 2 1 1 141 ASN HB3 F 138 . HB1 1 1 5293 3 1 1 1 121 ASP HB3 F 118 . HB2 1 1 5293 3 2 1 1 122 GLU HG3 F 119 . HG2 1 1 5294 1 1 1 1 58 GLN QG F 55 . HG1 1 1 5294 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 5294 1 2 1 1 86 LEU QD F 83 . HD21 1 1 5295 1 1 1 1 146 LYS HA F 143 . HA 1 1 5295 1 2 1 1 147 PRO QD F 144 . HD1 1 1 5296 1 1 1 1 87 ILE HA F 84 . HA 1 1 5296 1 1 1 1 132 LYS HA F 129 . HA 1 1 5296 1 2 1 1 92 LEU MD2 F 89 . HD21 1 1 5297 1 1 1 1 122 GLU HB3 F 119 . HB1 1 1 5297 1 1 1 1 123 GLU HB3 F 120 . HB2 1 1 5297 1 2 1 1 124 GLU HA F 121 . HA 1 1 5298 1 1 1 1 52 ARG HG3 F 49 . HG2 1 1 5298 1 1 1 1 54 LEU HB2 F 51 . HB1 1 1 5298 1 1 1 1 54 LEU HG F 51 . HG 1 1 5298 1 2 1 1 53 SER HA F 50 . HA 1 1 5299 1 1 1 1 13 LYS HB2 F 10 . HB1 1 1 5299 1 2 1 1 14 VAL QG F 11 . HG11 1 1 5300 1 1 1 1 146 LYS HD2 F 143 . HD1 1 1 5300 1 2 1 1 146 LYS QE F 143 . HE1 1 1 5301 1 1 1 1 25 TYR H F 22 . HN 1 1 5301 1 1 1 1 115 TYR H F 112 . HN 1 1 5301 1 1 1 1 116 VAL H F 113 . HN 1 1 5301 1 1 1 1 143 LEU H F 140 . HN 1 1 5301 1 2 1 1 98 ILE MD F 95 . HD11 1 1 5302 2 1 1 1 58 GLN QG F 55 . HG1 1 1 5302 2 2 1 1 59 GLU HB2 F 56 . HB1 1 1 5302 3 1 1 1 122 GLU HG2 F 119 . HG1 1 1 5302 3 1 1 1 127 GLU HG2 F 124 . HG1 1 1 5302 3 2 1 1 123 GLU HB2 F 120 . HB1 1 1 5303 1 1 1 1 122 GLU HG3 F 119 . HG2 1 1 5303 1 1 1 1 127 GLU HG2 F 124 . HG1 1 1 5303 1 2 1 1 123 GLU HA F 120 . HA 1 1 5304 1 1 1 1 48 VAL HB F 45 . HB 1 1 5304 1 1 1 1 52 ARG QB F 49 . HB1 1 1 5304 1 2 1 1 53 SER HB2 F 50 . HB1 1 1 5305 1 1 1 1 96 THR MG F 93 . HG21 1 1 5305 1 1 1 1 140 ARG QG F 137 . HG2 1 1 5305 1 2 1 1 116 VAL MG2 F 113 . HG21 1 1 5306 1 1 1 1 148 ARG HB3 F 145 . HB2 1 1 5306 1 2 1 1 148 ARG QD F 145 . HD1 1 1 5307 1 1 1 1 116 VAL MG2 F 113 . HG21 1 1 5307 1 2 1 1 117 ASN HB2 F 114 . HB2 1 1 5307 1 2 1 1 141 ASN HB3 F 138 . HB1 1 1 5308 1 1 1 1 21 PHE H F 18 . HN 1 1 5308 1 1 1 1 135 VAL H F 132 . HN 1 1 5308 1 2 1 1 92 LEU MD1 F 89 . HD11 1 1 5309 1 1 1 1 63 ILE HG12 F 60 . HG12 1 1 5309 1 2 1 1 77 PHE QR F 74 . HD1 1 1 5310 1 1 1 1 133 VAL MG2 F 130 . HG21 1 1 5310 1 2 1 1 134 GLN HE21 F 131 . HE21 1 1 5310 1 2 1 1 138 ILE H F 135 . HN 1 1 5311 1 1 1 1 90 SER H F 87 . HN 1 1 5311 1 1 1 1 133 VAL H F 130 . HN 1 1 5311 1 2 1 1 92 LEU MD1 F 89 . HD11 1 1 5312 1 1 1 1 28 GLU QB F 25 . HB1 1 1 5312 1 2 1 1 28 GLU HG3 F 25 . HG2 1 1 5313 1 1 1 1 58 GLN HB2 F 55 . HB1 1 1 5313 1 1 1 1 59 GLU HB3 F 56 . HB2 1 1 5313 1 1 1 1 59 GLU HG2 F 56 . HG1 1 1 5313 1 2 1 1 60 LEU HA F 57 . HA 1 1 5314 1 1 1 1 63 ILE HG13 F 60 . HG11 1 1 5314 1 2 1 1 77 PHE QR F 74 . HD1 1 1 5315 1 1 1 1 39 HIS HD2 F 36 . HD2 1 1 5315 1 1 1 1 104 TYR QD F 101 . HD1 1 1 5315 1 1 1 1 158 ASN HD22 F 155 . HD22 1 1 5315 1 2 1 1 159 GLU HA F 156 . HA 1 1 5316 1 1 1 1 12 ILE MD F 9 . HD11 1 1 5316 1 2 1 1 28 GLU H F 25 . HN 1 1 5316 1 2 1 1 101 SER H F 98 . HN 1 1 5317 1 1 1 1 98 ILE HG12 F 95 . HG11 1 1 5317 1 1 1 1 140 ARG QG F 137 . HG1 1 1 5317 1 2 1 1 116 VAL MG1 F 113 . HG11 1 1 5318 1 1 1 1 31 PHE QE F 28 . HE1 1 1 5318 1 1 1 1 43 TRP HE1 F 40 . HE1 1 1 5318 1 2 1 1 65 VAL HB F 62 . HB 1 1 5319 2 1 1 1 13 LYS QG F 10 . HG1 1 1 5319 2 2 1 1 15 LEU HA F 12 . HA 1 1 5319 3 1 1 1 164 LEU HA F 161 . HA 1 1 5319 3 2 1 1 164 LEU HB3 F 161 . HB1 1 1 5320 1 1 1 1 6 ILE MG F 3 . HG21 1 1 5320 1 2 1 1 35 GLU HG3 F 32 . HG2 1 1 5320 1 2 1 1 37 LEU HB3 F 34 . HB1 1 1 5321 1 1 1 1 12 ILE MD F 9 . HD11 1 1 5321 1 2 1 1 27 PHE HA F 24 . HA 1 1 5321 1 2 1 1 99 LEU HA F 96 . HA 1 1 5321 1 2 1 1 113 GLY HA3 F 110 . HA2 1 1 5322 1 1 1 1 134 GLN QG F 131 . HG1 1 1 5322 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 5323 1 1 1 1 159 GLU QG F 156 . HG1 1 1 5323 1 1 1 1 161 GLU QG F 158 . HG1 1 1 5323 1 2 1 1 160 ASN HB3 F 157 . HB2 1 1 5324 1 1 1 1 7 VAL HB F 4 . HB 1 1 5324 1 1 1 1 9 LEU HB2 F 6 . HB2 1 1 5324 1 2 1 1 8 SER HA F 5 . HA 1 1 5325 2 1 1 1 105 ASP HB2 F 102 . HB1 1 1 5325 2 2 1 1 107 ARG HB3 F 104 . HB2 1 1 5325 3 1 1 1 158 ASN QB F 155 . HB2 1 1 5325 3 2 1 1 159 GLU HG2 F 156 . HG1 1 1 5325 4 1 1 1 159 GLU QG F 156 . HG1 1 1 5325 4 1 1 1 161 GLU QG F 158 . HG1 1 1 5325 4 2 1 1 160 ASN HB2 F 157 . HB1 1 1 5326 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 5326 1 2 1 1 29 ILE H F 26 . HN 1 1 5326 1 2 1 1 30 THR H F 27 . HN 1 1 5327 1 1 1 1 152 PHE QD F 149 . HD1 1 1 5327 1 1 1 1 156 TRP HZ2 F 153 . HZ2 1 1 5327 1 2 1 1 154 ILE MG F 151 . HG21 1 1 5328 1 1 1 1 5 SER H F 2 . HN 1 1 5328 1 1 1 1 154 ILE H F 151 . HN 1 1 5328 1 2 1 1 156 TRP HD1 F 153 . HD1 1 1 5329 1 1 1 1 5 SER QB F 2 . HB1 1 1 5329 1 1 1 1 8 SER HB3 F 5 . HB1 1 1 5329 1 2 1 1 7 VAL MG2 F 4 . HG21 1 1 5330 2 1 1 1 158 ASN QB F 155 . HB1 1 1 5330 2 1 1 1 160 ASN HB3 F 157 . HB2 1 1 5330 2 2 1 1 159 GLU HB3 F 156 . HB2 1 1 5330 3 1 1 1 160 ASN HB3 F 157 . HB2 1 1 5330 3 2 1 1 161 GLU HB2 F 158 . HB1 1 1 5331 1 1 1 1 85 GLU HG2 F 82 . HG1 1 1 5331 1 1 1 1 118 ASN HB3 F 115 . HB2 1 1 5331 1 1 1 1 134 GLN HB3 F 131 . HB2 1 1 5331 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 5332 2 1 1 1 105 ASP HB2 F 102 . HB1 1 1 5332 2 1 1 1 158 ASN QB F 155 . HB2 1 1 5332 2 1 1 1 160 ASN HB2 F 157 . HB1 1 1 5332 2 2 1 1 159 GLU HB3 F 156 . HB2 1 1 5332 3 1 1 1 160 ASN HB2 F 157 . HB1 1 1 5332 3 2 1 1 161 GLU HB2 F 158 . HB1 1 1 5333 1 1 1 1 17 ASN HB3 F 14 . HB2 1 1 5333 1 1 1 1 20 LYS HB3 F 17 . HB1 1 1 5333 1 2 1 1 19 ALA MB F 16 . HB1 1 1 5334 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 5334 1 2 1 1 13 LYS H F 10 . HN 1 1 5334 1 2 1 1 73 ASN H F 70 . HN 1 1 5335 1 1 1 1 112 VAL MG1 F 109 . HG11 1 1 5335 1 2 1 1 113 GLY HA2 F 110 . HA1 1 1 5335 1 2 1 1 148 ARG HD3 F 145 . HD2 1 1 5336 1 1 1 1 95 VAL HB F 92 . HB 1 1 5336 1 1 1 1 146 LYS HB3 F 143 . HB2 1 1 5336 1 2 1 1 115 TYR QE F 112 . HE1 1 1 5337 1 1 1 1 2 ALA HA F -1 . HA 1 1 5337 1 2 1 1 3 MET HB3 F 0 . HB2 1 1 5337 1 2 1 1 3 MET ME F 0 . HE1 1 1 5337 1 2 1 1 35 GLU HB2 F 32 . HB1 1 1 5338 1 1 1 1 47 TYR HA F 44 . HA 1 1 5338 1 1 1 1 81 PRO HA F 78 . HA 1 1 5338 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 5339 1 1 1 1 166 PRO HB2 F 163 . HB1 1 1 5339 1 2 1 1 166 PRO HD2 F 163 . HD1 1 1 5339 1 2 1 1 167 PRO HD3 F 164 . HD2 1 1 5340 1 1 1 1 25 TYR HB3 F 22 . HB2 1 1 5340 1 1 1 1 61 ASP HB2 F 58 . HB1 1 1 5340 1 2 1 1 79 ALA MB F 76 . HB1 1 1 5341 1 1 1 1 10 LEU QD F 7 . HD21 1 1 5341 1 2 1 1 32 GLU HB3 F 29 . HB2 1 1 5341 1 2 1 1 72 VAL HB F 69 . HB 1 1 5342 1 1 1 1 9 LEU HB3 F 6 . HB1 1 1 5342 1 1 1 1 9 LEU HG F 6 . HG 1 1 5342 1 1 1 1 12 ILE HB F 9 . HB 1 1 5342 1 2 1 1 112 VAL MG1 F 109 . HG11 1 1 5343 1 1 1 1 19 ALA H F 16 . HN 1 1 5343 1 2 1 1 20 LYS QD F 17 . HD1 1 1 5344 1 1 1 1 99 LEU HA F 96 . HA 1 1 5344 1 1 1 1 113 GLY HA3 F 110 . HA2 1 1 5344 1 2 1 1 112 VAL MG1 F 109 . HG11 1 1 5345 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 5345 1 1 1 1 29 ILE HG12 F 26 . HG11 1 1 5345 1 2 1 1 100 LEU MD1 F 97 . HD11 1 1 5346 1 1 1 1 117 ASN HD21 F 114 . HD22 1 1 5346 1 1 1 1 138 ILE H F 135 . HN 1 1 5346 1 2 1 1 139 VAL MG2 F 136 . HG21 1 1 5347 1 1 1 1 9 LEU HG F 6 . HG 1 1 5347 1 1 1 1 100 LEU HB2 F 97 . HB1 1 1 5347 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 5348 1 1 1 1 86 LEU HB3 F 83 . HB2 1 1 5348 1 1 1 1 133 VAL HB F 130 . HB 1 1 5348 1 1 1 1 138 ILE HB F 135 . HB 1 1 5348 1 2 1 1 87 ILE MD F 84 . HD11 1 1 5349 1 1 1 1 82 PRO HD3 F 79 . HD2 1 1 5349 1 1 1 1 135 VAL HA F 132 . HA 1 1 5349 1 2 1 1 87 ILE MD F 84 . HD11 1 1 5350 1 1 1 1 120 TYR HA F 117 . HA 1 1 5350 1 1 1 1 140 ARG HA F 137 . HA 1 1 5350 1 2 1 1 139 VAL MG2 F 136 . HG21 1 1 5351 1 1 1 1 27 PHE QE F 24 . HE1 1 1 5351 1 1 1 1 27 PHE HZ F 24 . HZ 1 1 5351 1 2 1 1 142 ILE MD F 139 . HD11 1 1 5352 1 1 1 1 89 ALA MB F 86 . HB1 1 1 5352 1 2 1 1 120 TYR HB3 F 117 . HB1 1 1 5352 1 2 1 1 132 LYS QE F 129 . HE1 1 1 5353 1 1 1 1 12 ILE MD F 9 . HD11 1 1 5353 1 2 1 1 12 ILE MG F 9 . HG21 1 1 5353 1 2 1 1 112 VAL MG2 F 109 . HG21 1 1 5354 1 1 1 1 89 ALA MB F 86 . HB1 1 1 5354 1 2 1 1 92 LEU MD1 F 89 . HD11 1 1 5354 1 2 1 1 125 LEU MD2 F 122 . HD21 1 1 5355 1 1 1 1 150 THR MG F 147 . HG21 1 1 5355 1 2 1 1 152 PHE QD F 149 . HD1 1 1 5355 1 2 1 1 152 PHE HZ F 149 . HZ 1 1 5356 1 1 1 1 87 ILE MG F 84 . HG21 1 1 5356 1 1 1 1 95 VAL MG2 F 92 . HG21 1 1 5356 1 2 1 1 96 THR MG F 93 . HG21 1 1 5357 1 1 1 1 97 VAL MG1 F 94 . HG11 1 1 5357 1 2 1 1 98 ILE HA F 95 . HA 1 1 5357 1 2 1 1 115 TYR HA F 112 . HA 1 1 5358 1 1 1 1 108 GLU HG2 F 105 . HG1 1 1 5358 1 1 1 1 111 ARG HB3 F 108 . HB1 1 1 5358 1 1 1 1 151 ARG QG F 148 . HG1 1 1 5358 1 2 1 1 150 THR HB F 147 . HB 1 1 5359 1 1 1 1 31 PHE H F 28 . HN 1 1 5359 1 1 1 1 112 VAL H F 109 . HN 1 1 5359 1 2 1 1 110 VAL MG2 F 107 . HG21 1 1 5360 1 1 1 1 15 LEU HB3 F 12 . HB1 1 1 5360 1 2 1 1 15 LEU QD F 12 . HD11 1 1 5361 1 1 1 1 104 TYR HA F 101 . HA 1 1 5361 1 1 1 1 154 ILE HA F 151 . HA 1 1 5361 1 2 1 1 154 ILE MD F 151 . HD11 1 1 5362 1 1 1 1 20 LYS HA F 17 . HA 1 1 5362 1 2 1 1 20 LYS QD F 17 . HD1 1 1 5362 1 2 1 1 20 LYS QG F 17 . HG1 1 1 5363 1 1 1 1 5 SER QB F 2 . HB1 1 1 5363 1 1 1 1 36 SER HB3 F 33 . HB1 1 1 5363 1 1 1 1 69 PRO HD2 F 66 . HD1 1 1 5363 1 2 1 1 37 LEU MD1 F 34 . HD11 1 1 5364 1 1 1 1 21 PHE H F 18 . HN 1 1 5364 1 1 1 1 135 VAL H F 132 . HN 1 1 5364 1 2 1 1 135 VAL MG1 F 132 . HG11 1 1 5365 2 1 1 1 8 SER HB3 F 5 . HB1 1 1 5365 2 1 1 1 101 SER HB3 F 98 . HB2 1 1 5365 2 2 1 1 149 VAL MG1 F 146 . HG11 1 1 5365 3 1 1 1 83 SER QB F 80 . HB2 1 1 5365 3 1 1 1 88 PRO HD2 F 85 . HD1 1 1 5365 3 1 1 1 90 SER HB2 F 87 . HB1 1 1 5365 3 1 1 1 125 LEU HA F 122 . HA 1 1 5365 3 2 1 1 133 VAL MG2 F 130 . HG21 1 1 5366 1 1 1 1 91 GLU HB2 F 88 . HB1 1 1 5366 1 1 1 1 93 VAL HB F 90 . HB 1 1 5366 1 1 1 1 116 VAL HB F 113 . HB 1 1 5366 1 2 1 1 96 THR MG F 93 . HG21 1 1 5367 1 1 1 1 14 VAL H F 11 . HN 1 1 5367 1 1 1 1 145 GLU H F 142 . HN 1 1 5367 1 2 1 1 144 ALA MB F 141 . HB1 1 1 5368 1 1 1 1 8 SER HB2 F 5 . HB2 1 1 5368 1 1 1 1 109 PHE HB3 F 106 . HB2 1 1 5368 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 5369 1 1 1 1 20 LYS HE3 F 17 . HE1 1 1 5369 1 2 1 1 23 ASP H F 20 . HN 1 1 5369 1 2 1 1 138 ILE H F 135 . HN 1 1 5370 1 1 1 1 143 LEU HB3 F 140 . HB2 1 1 5370 1 1 1 1 145 GLU HB2 F 142 . HB1 1 1 5370 1 2 1 1 145 GLU HG3 F 142 . HG2 1 1 5371 1 1 1 1 43 TRP H F 40 . HN 1 1 5371 1 1 1 1 46 THR H F 43 . HN 1 1 5371 1 1 1 1 63 ILE H F 60 . HN 1 1 5371 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 5372 1 1 1 1 52 ARG HE F 49 . HE 1 1 5372 1 1 1 1 56 HIS HD2 F 53 . HD2 1 1 5372 1 2 1 1 53 SER HB3 F 50 . HB2 1 1 5373 1 1 1 1 29 ILE MD F 26 . HD11 1 1 5373 1 2 1 1 30 THR HA F 27 . HA 1 1 5373 1 2 1 1 43 TRP HA F 40 . HA 1 1 5373 1 2 1 1 100 LEU HA F 97 . HA 1 1 5373 1 2 1 1 101 SER HA F 98 . HA 1 1 5374 1 1 1 1 125 LEU MD2 F 122 . HD21 1 1 5374 1 2 1 1 127 GLU H F 124 . HN 1 1 5374 1 2 1 1 137 HIS H F 134 . HN 1 1 5375 1 1 1 1 16 ASN HB2 F 13 . HB1 1 1 5375 1 1 1 1 25 TYR HB2 F 22 . HB1 1 1 5375 1 1 1 1 114 TYR HB2 F 111 . HB1 1 1 5375 1 2 1 1 142 ILE MD F 139 . HD11 1 1 5376 1 1 1 1 52 ARG H F 49 . HN 1 1 5376 1 1 1 1 56 HIS H F 53 . HN 1 1 5376 1 2 1 1 53 SER HB2 F 50 . HB1 1 1 5377 1 1 1 1 20 LYS HE2 F 17 . HE2 1 1 5377 1 2 1 1 22 THR H F 19 . HN 1 1 5377 1 2 1 1 137 HIS HD2 F 134 . HD2 1 1 5378 1 1 1 1 7 VAL MG2 F 4 . HG21 1 1 5378 1 1 1 1 37 LEU MD2 F 34 . HD21 1 1 5378 1 2 1 1 37 LEU HG F 34 . HG 1 1 5379 1 1 1 1 20 LYS QE F 17 . HE1 1 1 5379 1 2 1 1 136 ASP HA F 133 . HA 1 1 5380 1 1 1 1 87 ILE MD F 84 . HD11 1 1 5380 1 2 1 1 88 PRO HA F 85 . HA 1 1 5380 1 2 1 1 91 GLU HA F 88 . HA 1 1 5380 1 2 1 1 96 THR HB F 93 . HB 1 1 5381 1 1 1 1 45 LEU MD1 F 42 . HD11 1 1 5381 1 1 1 1 63 ILE HG12 F 60 . HG12 1 1 5381 1 2 1 1 77 PHE QE F 74 . HE1 1 1 5382 1 1 1 1 143 LEU HB2 F 140 . HB1 1 1 5382 1 1 1 1 143 LEU HG F 140 . HG 1 1 5382 1 2 1 1 143 LEU MD2 F 140 . HD21 1 1 5383 1 1 1 1 12 ILE MD F 9 . HD11 1 1 5383 1 1 1 1 48 VAL MG1 F 45 . HG11 1 1 5383 1 1 1 1 98 ILE MG F 95 . HG21 1 1 5383 1 1 1 1 110 VAL MG2 F 107 . HG21 1 1 5383 1 2 1 1 111 ARG HB2 F 108 . HB2 1 1 5384 1 1 1 1 84 ALA MB F 81 . HB1 1 1 5384 1 2 1 1 85 GLU HA F 82 . HA 1 1 5384 1 2 1 1 89 ALA HA F 86 . HA 1 1 5385 1 1 1 1 13 LYS QE F 10 . HE1 1 1 5385 1 2 1 1 16 ASN H F 13 . HN 1 1 5386 1 1 1 1 44 LYS QE F 41 . HE1 1 1 5386 1 2 1 1 62 SER QB F 59 . HB1 1 1 5387 1 1 1 1 166 PRO HB3 F 163 . HB2 1 1 5387 1 2 1 1 166 PRO HD2 F 163 . HD1 1 1 5387 1 2 1 1 167 PRO HD3 F 164 . HD2 1 1 5388 1 1 1 1 18 PRO HA F 15 . HA 1 1 5388 1 1 1 1 141 ASN HA F 138 . HA 1 1 5388 1 2 1 1 139 VAL MG1 F 136 . HG11 1 1 5389 1 1 1 1 29 ILE MD F 26 . HD11 1 1 5389 1 2 1 1 77 PHE QR F 74 . HD1 1 1 5390 2 1 1 1 43 TRP H F 40 . HN 1 1 5390 2 1 1 1 101 SER H F 98 . HN 1 1 5390 2 2 1 1 44 LYS QE F 41 . HE1 1 1 5390 3 1 1 1 44 LYS HE3 F 41 . HE2 1 1 5390 3 2 1 1 63 ILE H F 60 . HN 1 1 5391 1 1 1 1 18 PRO HA F 15 . HA 1 1 5391 1 1 1 1 141 ASN HA F 138 . HA 1 1 5391 1 2 1 1 139 VAL MG2 F 136 . HG21 1 1 5392 1 1 1 1 121 ASP HB3 F 118 . HB2 1 1 5392 1 1 1 1 141 ASN HB3 F 138 . HB1 1 1 5392 1 2 1 1 139 VAL HB F 136 . HB 1 1 5393 1 1 1 1 87 ILE HB F 84 . HB 1 1 5393 1 1 1 1 135 VAL HB F 132 . HB 1 1 5393 1 2 1 1 92 LEU MD1 F 89 . HD11 1 1 5394 1 1 1 1 15 LEU QD F 12 . HD21 1 1 5394 1 2 1 1 27 PHE QR F 24 . HD1 1 1 5395 1 1 1 1 20 LYS QD F 17 . HD1 1 1 5395 1 2 1 1 139 VAL MG2 F 136 . HG21 1 1 5396 1 1 1 1 27 PHE QD F 24 . HD1 1 1 5396 1 1 1 1 43 TRP HH2 F 40 . HH2 1 1 5396 1 1 1 1 75 PHE QE F 72 . HE1 1 1 5396 1 2 1 1 29 ILE MD F 26 . HD11 1 1 5397 1 1 1 1 92 LEU MD1 F 89 . HD11 1 1 5397 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 5397 1 2 1 1 135 VAL QG F 132 . HG11 1 1 5398 1 1 1 1 108 GLU H F 105 . HN 1 1 5398 1 1 1 1 109 PHE H F 106 . HN 1 1 5398 1 2 1 1 154 ILE MG F 151 . HG21 1 1 5399 1 1 1 1 6 ILE MD F 3 . HD11 1 1 5399 1 1 1 1 6 ILE HG13 F 3 . HG12 1 1 5399 1 2 1 1 6 ILE MG F 3 . HG21 1 1 5400 1 1 1 1 40 ASP HA F 37 . HA 1 1 5400 1 1 1 1 66 GLY HA3 F 63 . HA1 1 1 5400 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 5401 1 1 1 1 45 LEU MD1 F 42 . HD11 1 1 5401 1 2 1 1 77 PHE QR F 74 . HD1 1 1 5402 1 1 1 1 83 SER HA F 80 . HA 1 1 5402 1 1 1 1 87 ILE HA F 84 . HA 1 1 5402 1 1 1 1 136 ASP HA F 133 . HA 1 1 5402 1 2 1 1 138 ILE MD F 135 . HD11 1 1 5403 1 1 1 1 5 SER HA F 2 . HA 1 1 5403 1 1 1 1 35 GLU HA F 32 . HA 1 1 5403 1 2 1 1 6 ILE MD F 3 . HD11 1 1 5404 1 1 1 1 27 PHE QB F 24 . HB1 1 1 5404 1 1 1 1 61 ASP HB2 F 58 . HB1 1 1 5404 1 2 1 1 77 PHE QE F 74 . HE1 1 1 5405 2 1 1 1 159 GLU HA F 156 . HA 1 1 5405 2 2 1 1 159 GLU QG F 156 . HG1 1 1 5405 3 1 1 1 161 GLU HA F 158 . HA 1 1 5405 3 2 1 1 161 GLU HG2 F 158 . HG1 1 1 5406 2 1 1 1 45 LEU MD1 F 42 . HD11 1 1 5406 2 2 1 1 82 PRO HD2 F 79 . HD1 1 1 5406 3 1 1 1 45 LEU MD1 F 42 . HD11 1 1 5406 3 1 1 1 100 LEU MD1 F 97 . HD11 1 1 5406 3 2 1 1 113 GLY HA2 F 110 . HA1 1 1 5406 4 1 1 1 100 LEU MD1 F 97 . HD11 1 1 5406 4 2 1 1 103 SER HB2 F 100 . HB1 1 1 5406 4 2 1 1 111 ARG HD2 F 108 . HD2 1 1 5407 1 1 1 1 36 SER HA F 33 . HA 1 1 5407 1 1 1 1 69 PRO HD3 F 66 . HD2 1 1 5407 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 5408 1 1 1 1 120 TYR HB2 F 117 . HB2 1 1 5408 1 1 1 1 128 ASN HB3 F 125 . HB2 1 1 5408 1 2 1 1 125 LEU MD2 F 122 . HD21 1 1 5409 1 1 1 1 74 LYS HB2 F 71 . HB2 1 1 5409 1 2 1 1 74 LYS QG F 71 . HG1 1 1 5410 1 1 1 1 89 ALA MB F 86 . HB1 1 1 5410 1 2 1 1 132 LYS H F 129 . HN 1 1 5410 1 2 1 1 134 GLN HE21 F 131 . HE21 1 1 5411 1 1 1 1 5 SER HA F 2 . HA 1 1 5411 1 1 1 1 156 TRP HA F 153 . HA 1 1 5411 1 2 1 1 37 LEU MD1 F 34 . HD11 1 1 5412 1 1 1 1 21 PHE HZ F 18 . HZ 1 1 5412 1 1 1 1 47 TYR QE F 44 . HE1 1 1 5412 1 2 1 1 82 PRO HA F 79 . HA 1 1 5413 2 1 1 1 22 THR MG F 19 . HG21 1 1 5413 2 2 1 1 136 ASP HB3 F 133 . HB2 1 1 5413 3 1 1 1 125 LEU HG F 122 . HG 1 1 5413 3 2 1 1 128 ASN HB2 F 125 . HB1 1 1 5414 1 1 1 1 74 LYS QE F 71 . HE1 1 1 5414 1 2 1 1 74 LYS HG3 F 71 . HG2 1 1 5415 1 1 1 1 21 PHE QD F 18 . HD1 1 1 5415 1 1 1 1 47 TYR QD F 44 . HD1 1 1 5415 1 2 1 1 98 ILE MD F 95 . HD11 1 1 5416 1 1 1 1 84 ALA HA F 81 . HA 1 1 5416 1 1 1 1 92 LEU HA F 89 . HA 1 1 5416 1 1 1 1 137 HIS HB3 F 134 . HB1 1 1 5416 1 2 1 1 138 ILE MD F 135 . HD11 1 1 5417 2 1 1 1 43 TRP H F 40 . HN 1 1 5417 2 1 1 1 60 LEU H F 57 . HN 1 1 5417 2 1 1 1 63 ILE H F 60 . HN 1 1 5417 2 1 1 1 101 SER H F 98 . HN 1 1 5417 2 2 1 1 44 LYS HB2 F 41 . HB1 1 1 5417 3 1 1 1 44 LYS HB3 F 41 . HB2 1 1 5417 3 2 1 1 46 THR H F 43 . HN 1 1 5417 3 2 1 1 60 LEU H F 57 . HN 1 1 5417 3 2 1 1 63 ILE H F 60 . HN 1 1 5417 3 2 1 1 101 SER H F 98 . HN 1 1 5418 1 1 1 1 52 ARG HG3 F 49 . HG2 1 1 5418 1 1 1 1 54 LEU HB2 F 51 . HB1 1 1 5418 1 1 1 1 54 LEU HG F 51 . HG 1 1 5418 1 2 1 1 53 SER HB3 F 50 . HB2 1 1 5419 1 1 1 1 122 GLU HA F 119 . HA 1 1 5419 1 1 1 1 134 GLN HA F 131 . HA 1 1 5419 1 2 1 1 125 LEU MD2 F 122 . HD21 1 1 5420 1 1 1 1 77 PHE HA F 74 . HA 1 1 5420 1 1 1 1 79 ALA HA F 76 . HA 1 1 5420 1 2 1 1 78 SER HB3 F 75 . HB2 1 1 5421 1 1 1 1 29 ILE MD F 26 . HD11 1 1 5421 1 2 1 1 75 PHE H F 72 . HN 1 1 5421 1 2 1 1 78 SER H F 75 . HN 1 1 5422 1 1 1 1 63 ILE HG12 F 60 . HG12 1 1 5422 1 1 1 1 100 LEU MD1 F 97 . HD11 1 1 5422 1 2 1 1 77 PHE QD F 74 . HD1 1 1 5423 1 1 1 1 90 SER HA F 87 . HA 1 1 5423 1 1 1 1 121 ASP HA F 118 . HA 1 1 5423 1 1 1 1 138 ILE HA F 135 . HA 1 1 5423 1 2 1 1 125 LEU MD2 F 122 . HD21 1 1 5424 1 1 1 1 27 PHE QB F 24 . HB1 1 1 5424 1 2 1 1 29 ILE MD F 26 . HD11 1 1 5425 1 1 1 1 8 SER HA F 5 . HA 1 1 5425 1 1 1 1 73 ASN HD21 F 70 . HD21 1 1 5425 1 2 1 1 34 LEU QD F 31 . HD11 1 1 5426 1 1 1 1 85 GLU HB3 F 82 . HB1 1 1 5426 1 2 1 1 86 LEU QD F 83 . HD21 1 1 5426 1 2 1 1 133 VAL MG1 F 130 . HG11 1 1 5427 1 1 1 1 40 ASP HA F 37 . HA 1 1 5427 1 1 1 1 63 ILE HA F 60 . HA 1 1 5427 1 1 1 1 66 GLY HA3 F 63 . HA1 1 1 5427 1 1 1 1 73 ASN HD21 F 70 . HD21 1 1 5427 1 2 1 1 65 VAL MG1 F 62 . HG11 1 1 5428 1 1 1 1 60 LEU H F 57 . HN 1 1 5428 1 1 1 1 63 ILE H F 60 . HN 1 1 5428 1 2 1 1 77 PHE HZ F 74 . HZ 1 1 5429 1 1 1 1 41 LEU HB2 F 38 . HB2 1 1 5429 1 1 1 1 63 ILE HG13 F 60 . HG11 1 1 5429 1 2 1 1 65 VAL MG1 F 62 . HG11 1 1 5430 1 1 1 1 37 LEU MD1 F 34 . HD11 1 1 5430 1 2 1 1 39 HIS H F 36 . HN 1 1 5430 1 2 1 1 157 ASP H F 154 . HN 1 1 5431 1 1 1 1 41 LEU HB2 F 38 . HB2 1 1 5431 1 1 1 1 63 ILE HG13 F 60 . HG11 1 1 5431 1 2 1 1 64 LEU HA F 61 . HA 1 1 5432 1 1 1 1 164 LEU HB3 F 161 . HB1 1 1 5432 1 1 1 1 164 LEU HG F 161 . HG 1 1 5432 1 2 1 1 164 LEU MD1 F 161 . HD11 1 1 5433 1 1 1 1 63 ILE MG F 60 . HG21 1 1 5433 1 2 1 1 77 PHE QR F 74 . HD1 1 1 5434 1 1 1 1 146 LYS HB2 F 143 . HB1 1 1 5434 1 1 1 1 146 LYS HD3 F 143 . HD2 1 1 5434 1 2 1 1 146 LYS HG3 F 143 . HG2 1 1 5435 1 1 1 1 120 TYR QE F 117 . HE1 1 1 5435 1 2 1 1 125 LEU QD F 122 . HD11 1 1 5436 1 1 1 1 123 GLU QG F 120 . HG1 1 1 5436 1 2 1 1 126 ARG HE F 123 . HE 1 1 5437 1 1 1 1 31 PHE QE F 28 . HE1 1 1 5437 1 1 1 1 109 PHE QD F 106 . HD1 1 1 5437 1 1 1 1 156 TRP HD1 F 153 . HD1 1 1 5437 1 2 1 1 37 LEU MD1 F 34 . HD11 1 1 5438 1 1 1 1 168 GLU HA F 165 . HA 1 1 5438 1 2 1 1 168 GLU QG F 165 . HG1 1 1 5439 1 1 1 1 12 ILE MD F 9 . HD11 1 1 5439 1 2 1 1 13 LYS H F 10 . HN 1 1 5439 1 2 1 1 14 VAL H F 11 . HN 1 1 5440 1 1 1 1 98 ILE HB F 95 . HB 1 1 5440 1 1 1 1 98 ILE HG12 F 95 . HG11 1 1 5440 1 2 1 1 98 ILE MG F 95 . HG21 1 1 5441 2 1 1 1 44 LYS QE F 41 . HE1 1 1 5441 2 2 1 1 62 SER HB2 F 59 . HB2 1 1 5441 3 1 1 1 44 LYS HE2 F 41 . HE1 1 1 5441 3 2 1 1 101 SER HB3 F 98 . HB2 1 1 5442 1 1 1 1 13 LYS QE F 10 . HE1 1 1 5442 1 2 1 1 15 LEU H F 12 . HN 1 1 5443 1 1 1 1 44 LYS QB F 41 . HB1 1 1 5443 1 2 1 1 59 GLU HG3 F 56 . HG2 1 1 5444 1 1 1 1 59 GLU HA F 56 . HA 1 1 5444 1 2 1 1 59 GLU QB F 56 . HB1 1 1 5444 1 2 1 1 59 GLU HG2 F 56 . HG1 1 1 5445 1 1 1 1 38 LYS QE F 35 . HE1 1 1 5445 1 2 1 1 39 HIS H F 36 . HN 1 1 5445 1 2 1 1 157 ASP H F 154 . HN 1 1 5446 1 1 1 1 97 VAL HA F 94 . HA 1 1 5446 1 1 1 1 117 ASN HA F 114 . HA 1 1 5446 1 2 1 1 116 VAL MG1 F 113 . HG11 1 1 5447 2 1 1 1 44 LYS QE F 41 . HE1 1 1 5447 2 2 1 1 62 SER HB2 F 59 . HB1 1 1 5447 3 1 1 1 44 LYS HE3 F 41 . HE2 1 1 5447 3 2 1 1 62 SER HB3 F 59 . HB2 1 1 5448 1 1 1 1 47 TYR HB3 F 44 . HB2 1 1 5448 1 1 1 1 52 ARG QD F 49 . HD1 1 1 5448 1 2 1 1 48 VAL MG1 F 45 . HG11 1 1 5449 1 1 1 1 87 ILE H F 84 . HN 1 1 5449 1 1 1 1 137 HIS HD2 F 134 . HD2 1 1 5449 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 5450 1 1 1 1 40 ASP HA F 37 . HA 1 1 5450 1 1 1 1 66 GLY HA3 F 63 . HA1 1 1 5450 1 2 1 1 65 VAL HB F 62 . HB 1 1 5451 1 1 1 1 85 GLU HA F 82 . HA 1 1 5451 1 1 1 1 89 ALA HA F 86 . HA 1 1 5451 1 2 1 1 133 VAL MG1 F 130 . HG11 1 1 5452 1 1 1 1 43 TRP H F 40 . HN 1 1 5452 1 1 1 1 63 ILE H F 60 . HN 1 1 5452 1 2 1 1 64 LEU QD F 61 . HD11 1 1 5453 2 1 1 1 124 GLU HG2 F 121 . HG2 1 1 5453 2 1 1 1 127 GLU HG3 F 124 . HG2 1 1 5453 2 2 1 1 128 ASN HD21 F 125 . HD21 1 1 5453 3 1 1 1 159 GLU QG F 156 . HG1 1 1 5453 3 1 1 1 161 GLU HG2 F 158 . HG1 1 1 5453 3 2 1 1 160 ASN QD F 157 . HD22 1 1 5454 1 1 1 1 8 SER HB3 F 5 . HB1 1 1 5454 1 1 1 1 30 THR HB F 27 . HB 1 1 5454 1 1 1 1 101 SER HB3 F 98 . HB2 1 1 5454 1 2 1 1 9 LEU MD2 F 6 . HD21 1 1 5455 1 1 1 1 41 LEU HG F 38 . HG 1 1 5455 1 1 1 1 69 PRO HG3 F 66 . HG2 1 1 5455 1 1 1 1 73 ASN HB3 F 70 . HB2 1 1 5455 1 2 1 1 68 VAL MG2 F 65 . HG21 1 1 5456 2 1 1 1 127 GLU HG3 F 124 . HG2 1 1 5456 2 2 1 1 128 ASN HD22 F 125 . HD22 1 1 5456 3 1 1 1 159 GLU QG F 156 . HG1 1 1 5456 3 1 1 1 161 GLU HG2 F 158 . HG1 1 1 5456 3 2 1 1 160 ASN QD F 157 . HD21 1 1 5457 1 1 1 1 16 ASN HA F 13 . HA 1 1 5457 1 1 1 1 20 LYS HA F 17 . HA 1 1 5457 1 2 1 1 19 ALA MB F 16 . HB1 1 1 5458 1 1 1 1 97 VAL H F 94 . HN 1 1 5458 1 1 1 1 102 CYS H F 99 . HN 1 1 5458 1 2 1 1 99 LEU MD1 F 96 . HD11 1 1 5459 1 1 1 1 64 LEU HA F 61 . HA 1 1 5459 1 1 1 1 73 ASN HA F 70 . HA 1 1 5459 1 2 1 1 65 VAL MG1 F 62 . HG11 1 1 5460 1 1 1 1 24 PRO HG2 F 21 . HG1 1 1 5460 1 1 1 1 26 GLU QG F 23 . HG1 1 1 5460 1 2 1 1 78 SER HB2 F 75 . HB1 1 1 5461 1 1 1 1 77 PHE HA F 74 . HA 1 1 5461 1 1 1 1 79 ALA HA F 76 . HA 1 1 5461 1 2 1 1 78 SER HB2 F 75 . HB1 1 1 5462 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 5462 1 1 1 1 110 VAL MG2 F 107 . HG21 1 1 5462 1 2 1 1 8 SER HB2 F 5 . HB2 1 1 5463 2 1 1 1 44 LYS QB F 41 . HB1 1 1 5463 2 2 1 1 44 LYS HD2 F 41 . HD1 1 1 5463 3 1 1 1 44 LYS HB3 F 41 . HB2 1 1 5463 3 2 1 1 44 LYS HD3 F 41 . HD2 1 1 5464 1 1 1 1 43 TRP H F 40 . HN 1 1 5464 1 1 1 1 63 ILE H F 60 . HN 1 1 5464 1 1 1 1 101 SER H F 98 . HN 1 1 5464 1 2 1 1 44 LYS QE F 41 . HE1 1 1 5465 2 1 1 1 67 PRO HB3 F 64 . HB2 1 1 5465 2 2 1 1 68 VAL HA F 65 . HA 1 1 5465 3 1 1 1 119 GLU HB2 F 116 . HB1 1 1 5465 3 1 1 1 139 VAL HB F 136 . HB 1 1 5465 3 2 1 1 121 ASP HA F 118 . HA 1 1 5465 4 1 1 1 138 ILE HA F 135 . HA 1 1 5465 4 2 1 1 139 VAL HB F 136 . HB 1 1 5466 1 1 1 1 11 GLY HA2 F 8 . HA1 1 1 5466 1 1 1 1 144 ALA HA F 141 . HA 1 1 5466 1 2 1 1 12 ILE MD F 9 . HD11 1 1 5467 1 1 1 1 62 SER QB F 59 . HB1 1 1 5467 1 1 1 1 78 SER HB3 F 75 . HB2 1 1 5467 1 2 1 1 79 ALA MB F 76 . HB1 1 1 5468 1 1 1 1 52 ARG QG F 49 . HG1 1 1 5468 1 1 1 1 54 LEU QB F 51 . HB1 1 1 5468 1 1 1 1 54 LEU HG F 51 . HG 1 1 5468 1 2 1 1 53 SER HB2 F 50 . HB1 1 1 5469 1 1 1 1 146 LYS HB2 F 143 . HB1 1 1 5469 1 1 1 1 146 LYS QD F 143 . HD1 1 1 5469 1 2 1 1 146 LYS HG2 F 143 . HG1 1 1 5470 1 1 1 1 5 SER HA F 2 . HA 1 1 5470 1 1 1 1 9 LEU HA F 6 . HA 1 1 5470 1 1 1 1 35 GLU HA F 32 . HA 1 1 5470 1 1 1 1 68 VAL HA F 65 . HA 1 1 5470 1 2 1 1 7 VAL MG2 F 4 . HG21 1 1 5471 1 1 1 1 109 PHE QE F 106 . HE1 1 1 5471 1 1 1 1 152 PHE QE F 149 . HE1 1 1 5471 1 2 1 1 110 VAL HA F 107 . HA 1 1 5472 1 1 1 1 30 THR HB F 27 . HB 1 1 5472 1 1 1 1 71 GLY HA3 F 68 . HA2 1 1 5472 1 2 1 1 72 VAL MG1 F 69 . HG11 1 1 5473 1 1 1 1 20 LYS QD F 17 . HD1 1 1 5473 1 2 1 1 140 ARG H F 137 . HN 1 1 5474 1 1 1 1 145 GLU HG3 F 142 . HG2 1 1 5474 1 2 1 1 147 PRO QD F 144 . HD1 1 1 5475 1 1 1 1 12 ILE HG13 F 9 . HG12 1 1 5475 1 2 1 1 29 ILE HA F 26 . HA 1 1 5475 1 2 1 1 147 PRO HA F 144 . HA 1 1 5476 1 1 1 1 42 GLU HB2 F 39 . HB1 1 1 5476 1 1 1 1 108 GLU HG3 F 105 . HG2 1 1 5476 1 2 1 1 103 SER HB3 F 100 . HB2 1 1 5477 1 1 1 1 41 LEU MD1 F 38 . HD11 1 1 5477 1 2 1 1 43 TRP HH2 F 40 . HH2 1 1 5477 1 2 1 1 75 PHE QE F 72 . HE1 1 1 5478 1 1 1 1 103 SER HB3 F 100 . HB2 1 1 5478 1 2 1 1 108 GLU H F 105 . HN 1 1 5478 1 2 1 1 109 PHE H F 106 . HN 1 1 5479 1 1 1 1 7 VAL HB F 4 . HB 1 1 5479 1 2 1 1 104 TYR QD F 101 . HD1 1 1 5479 1 2 1 1 109 PHE QE F 106 . HE1 1 1 5480 1 1 1 1 91 GLU HG2 F 88 . HG1 1 1 5480 1 1 1 1 118 ASN HB3 F 115 . HB2 1 1 5480 1 2 1 1 96 THR MG F 93 . HG21 1 1 5481 1 1 1 1 10 LEU H F 7 . HN 1 1 5481 1 1 1 1 73 ASN H F 70 . HN 1 1 5481 1 2 1 1 10 LEU QD F 7 . HD21 1 1 5482 1 1 1 1 58 GLN HB2 F 55 . HB1 1 1 5482 1 1 1 1 85 GLU HB2 F 82 . HB2 1 1 5482 1 1 1 1 95 VAL HB F 92 . HB 1 1 5482 1 1 1 1 134 GLN HB2 F 131 . HB1 1 1 5482 1 2 1 1 87 ILE MD F 84 . HD11 1 1 5483 1 1 1 1 9 LEU HB3 F 6 . HB1 1 1 5483 1 1 1 1 9 LEU HG F 6 . HG 1 1 5483 1 1 1 1 13 LYS HB3 F 10 . HB2 1 1 5483 1 2 1 1 30 THR MG F 27 . HG21 1 1 5484 1 1 1 1 34 LEU QD F 31 . HD21 1 1 5484 1 1 1 1 70 VAL QG F 67 . HG11 1 1 5484 1 2 1 1 35 GLU HB2 F 32 . HB1 1 1 5485 1 1 1 1 37 LEU MD1 F 34 . HD11 1 1 5485 1 2 1 1 38 LYS QE F 35 . HE2 1 1 5485 1 2 1 1 156 TRP HB2 F 153 . HB2 1 1 5485 1 2 1 1 157 ASP HB3 F 154 . HB2 1 1 5486 1 1 1 1 27 PHE H F 24 . HN 1 1 5486 1 1 1 1 65 VAL H F 62 . HN 1 1 5486 1 1 1 1 76 VAL H F 73 . HN 1 1 5486 1 2 1 1 63 ILE MD F 60 . HD11 1 1 5487 1 1 1 1 100 LEU HG F 97 . HG 1 1 5487 1 1 1 1 148 ARG HG2 F 145 . HG1 1 1 5487 1 2 1 1 112 VAL MG1 F 109 . HG11 1 1 5488 1 1 1 1 48 VAL HB F 45 . HB 1 1 5488 1 1 1 1 87 ILE HB F 84 . HB 1 1 5488 1 1 1 1 91 GLU HB3 F 88 . HB2 1 1 5488 1 2 1 1 96 THR MG F 93 . HG21 1 1 5489 1 1 1 1 143 LEU HB2 F 140 . HB1 1 1 5489 1 1 1 1 146 LYS HB2 F 143 . HB1 1 1 5489 1 1 1 1 146 LYS HD2 F 143 . HD1 1 1 5489 1 1 1 1 147 PRO HB2 F 144 . HB1 1 1 5489 1 2 1 1 145 GLU HA F 142 . HA 1 1 5490 1 1 1 1 46 THR HB F 43 . HB 1 1 5490 1 1 1 1 50 SER HB3 F 47 . HB2 1 1 5490 1 1 1 1 51 SER HB2 F 48 . HB1 1 1 5490 1 2 1 1 97 VAL MG1 F 94 . HG11 1 1 5491 1 1 1 1 58 GLN QG F 55 . HG1 1 1 5491 1 2 1 1 87 ILE MD F 84 . HD11 1 1 5492 1 1 1 1 114 TYR QD F 111 . HD1 1 1 5492 1 1 1 1 117 ASN HD22 F 114 . HD21 1 1 5492 1 2 1 1 143 LEU MD1 F 140 . HD11 1 1 5493 1 1 1 1 8 SER H F 5 . HN 1 1 5493 1 1 1 1 30 THR H F 27 . HN 1 1 5493 1 1 1 1 103 SER H F 100 . HN 1 1 5493 1 1 1 1 149 VAL H F 146 . HN 1 1 5493 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 5494 1 1 1 1 82 PRO HA F 79 . HA 1 1 5494 1 1 1 1 85 GLU HA F 82 . HA 1 1 5494 1 1 1 1 89 ALA HA F 86 . HA 1 1 5494 1 1 1 1 93 VAL HA F 90 . HA 1 1 5494 1 2 1 1 87 ILE MD F 84 . HD11 1 1 5495 1 1 1 1 85 GLU HG2 F 82 . HG1 1 1 5495 1 1 1 1 91 GLU HG2 F 88 . HG1 1 1 5495 1 1 1 1 118 ASN HB3 F 115 . HB2 1 1 5495 1 2 1 1 87 ILE MD F 84 . HD11 1 1 5496 1 1 1 1 34 LEU HA F 31 . HA 1 1 5496 1 1 1 1 72 VAL HA F 69 . HA 1 1 5496 1 2 1 1 70 VAL HB F 67 . HB 1 1 5497 1 1 1 1 150 THR HA F 147 . HA 1 1 5497 1 2 1 1 151 ARG HB3 F 148 . HB2 1 1 5497 1 2 1 1 151 ARG QG F 148 . HG1 1 1 5498 1 1 1 1 69 PRO HD2 F 66 . HD1 1 1 5498 1 1 1 1 71 GLY HA3 F 68 . HA2 1 1 5498 1 2 1 1 70 VAL HA F 67 . HA 1 1 5499 1 1 1 1 15 LEU QD F 12 . HD11 1 1 5499 1 2 1 1 27 PHE H F 24 . HN 1 1 5499 1 2 1 1 76 VAL H F 73 . HN 1 1 5500 1 1 1 1 41 LEU HB3 F 38 . HB1 1 1 5500 1 1 1 1 44 LYS QB F 41 . HB1 1 1 5500 1 2 1 1 43 TRP HA F 40 . HA 1 1 5501 1 1 1 1 111 ARG HD3 F 108 . HD1 1 1 5501 1 1 1 1 152 PHE HB2 F 149 . HB1 1 1 5501 1 2 1 1 150 THR MG F 147 . HG21 1 1 5502 1 1 1 1 22 THR HA F 19 . HA 1 1 5502 1 1 1 1 84 ALA HA F 81 . HA 1 1 5502 1 1 1 1 92 LEU HA F 89 . HA 1 1 5502 1 1 1 1 137 HIS HB3 F 134 . HB1 1 1 5502 1 2 1 1 138 ILE MG F 135 . HG21 1 1 5503 1 1 1 1 126 ARG HA F 123 . HA 1 1 5503 1 2 1 1 126 ARG QD F 123 . HD2 1 1 5503 1 2 1 1 129 PRO HD3 F 126 . HD2 1 1 5504 2 1 1 1 25 TYR H F 22 . HN 1 1 5504 2 1 1 1 44 LYS H F 41 . HN 1 1 5504 2 2 1 1 59 GLU HB3 F 56 . HB2 1 1 5504 3 1 1 1 44 LYS H F 41 . HN 1 1 5504 3 2 1 1 59 GLU HB2 F 56 . HB1 1 1 5505 1 1 1 1 52 ARG HA F 49 . HA 1 1 5505 1 1 1 1 54 LEU HA F 51 . HA 1 1 5505 1 2 1 1 53 SER HB3 F 50 . HB2 1 1 5506 1 1 1 1 44 LYS QB F 41 . HB1 1 1 5506 1 2 1 1 59 GLU HG2 F 56 . HG1 1 1 5507 1 1 1 1 52 ARG QG F 49 . HG1 1 1 5507 1 1 1 1 54 LEU HB2 F 51 . HB1 1 1 5507 1 2 1 1 53 SER HB3 F 50 . HB2 1 1 5508 1 1 1 1 44 LYS QE F 41 . HE1 1 1 5508 1 1 1 1 61 ASP HB3 F 58 . HB2 1 1 5508 1 2 1 1 59 GLU HG3 F 56 . HG2 1 1 5509 1 1 1 1 5 SER H F 2 . HN 1 1 5509 1 2 1 1 5 SER QB F 2 . HB1 1 1 5510 1 1 1 1 62 SER HB2 F 59 . HB2 1 1 5510 1 2 1 1 77 PHE QE F 74 . HE1 1 1 5510 1 2 1 1 77 PHE HZ F 74 . HZ 1 1 5511 1 1 1 1 20 LYS QD F 17 . HD1 1 1 5511 1 2 1 1 20 LYS HE3 F 17 . HE1 1 1 5512 1 1 1 1 24 PRO HB3 F 21 . HB2 1 1 5512 1 2 1 1 25 TYR HB3 F 22 . HB2 1 1 5512 1 2 1 1 80 ASP HB2 F 77 . HB1 1 1 5513 1 1 1 1 44 LYS HA F 41 . HA 1 1 5513 1 1 1 1 100 LEU HA F 97 . HA 1 1 5513 1 2 1 1 63 ILE MD F 60 . HD11 1 1 5514 1 1 1 1 100 LEU MD2 F 97 . HD21 1 1 5514 1 2 1 1 111 ARG H F 108 . HN 1 1 5514 1 2 1 1 114 TYR HH F 111 . HH 1 1 5515 1 1 1 1 111 ARG HD3 F 108 . HD1 1 1 5515 1 2 1 1 152 PHE QD F 149 . HD1 1 1 5515 1 2 1 1 152 PHE HZ F 149 . HZ 1 1 5516 1 1 1 1 61 ASP HB3 F 58 . HB2 1 1 5516 1 2 1 1 62 SER H F 59 . HN 1 1 5516 1 2 1 1 80 ASP H F 77 . HN 1 1 5517 1 1 1 1 123 GLU HB3 F 120 . HB2 1 1 5517 1 2 1 1 123 GLU QG F 120 . HG1 1 1 5518 1 1 1 1 43 TRP H F 40 . HN 1 1 5518 1 1 1 1 63 ILE H F 60 . HN 1 1 5518 1 2 1 1 44 LYS HA F 41 . HA 1 1 5519 1 1 1 1 31 PHE HB2 F 28 . HB1 1 1 5519 1 1 1 1 43 TRP HB3 F 40 . HB2 1 1 5519 1 1 1 1 111 ARG HD3 F 108 . HD1 1 1 5519 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 5520 1 1 1 1 143 LEU HB3 F 140 . HB2 1 1 5520 1 1 1 1 146 LYS HB3 F 143 . HB2 1 1 5520 1 2 1 1 146 LYS HG3 F 143 . HG2 1 1 5521 1 1 1 1 162 GLY QA F 159 . HA1 1 1 5521 1 2 1 1 163 ASP H F 160 . HN 1 1 5522 1 1 1 1 25 TYR QE F 22 . HE1 1 1 5522 1 2 1 1 98 ILE HG12 F 95 . HG11 1 1 5522 1 2 1 1 140 ARG QB F 137 . HB1 1 1 5522 1 2 1 1 140 ARG QG F 137 . HG1 1 1 5523 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 5523 1 2 1 1 31 PHE HZ F 28 . HZ 1 1 5523 1 2 1 1 109 PHE QD F 106 . HD1 1 1 5524 1 1 1 1 20 LYS QD F 17 . HD1 1 1 5524 1 1 1 1 20 LYS QG F 17 . HG1 1 1 5524 1 2 1 1 136 ASP HA F 133 . HA 1 1 5525 1 1 1 1 48 VAL MG2 F 45 . HG21 1 1 5525 1 1 1 1 98 ILE MD F 95 . HD11 1 1 5525 1 1 1 1 99 LEU MD2 F 96 . HD21 1 1 5525 1 2 1 1 98 ILE HA F 95 . HA 1 1 5526 1 1 1 1 54 LEU QB F 51 . HB1 1 1 5526 1 1 1 1 54 LEU HG F 51 . HG 1 1 5526 1 2 1 1 54 LEU MD1 F 51 . HD11 1 1 5527 1 1 1 1 98 ILE HG13 F 95 . HG12 1 1 5527 1 2 1 1 116 VAL QG F 113 . HG11 1 1 5528 1 1 1 1 123 GLU H F 120 . HN 1 1 5528 1 1 1 1 124 GLU H F 121 . HN 1 1 5528 1 2 1 1 123 GLU QG F 120 . HG1 1 1 5529 1 1 1 1 4 GLY H F 1 . HN 1 1 5529 1 1 1 1 36 SER H F 33 . HN 1 1 5529 1 1 1 1 37 LEU H F 34 . HN 1 1 5529 1 2 1 1 34 LEU QD F 31 . HD21 1 1 5530 1 1 1 1 38 LYS QB F 35 . HB1 1 1 5530 1 2 1 1 39 HIS HD2 F 36 . HD2 1 1 5531 1 1 1 1 124 GLU HA F 121 . HA 1 1 5531 1 2 1 1 126 ARG H F 123 . HN 1 1 5531 1 2 1 1 128 ASN H F 125 . HN 1 1 5532 1 1 1 1 13 LYS HB2 F 10 . HB1 1 1 5532 1 1 1 1 13 LYS HD3 F 10 . HD2 1 1 5532 1 2 1 1 13 LYS QG F 10 . HG2 1 1 5533 1 1 1 1 27 PHE H F 24 . HN 1 1 5533 1 1 1 1 76 VAL H F 73 . HN 1 1 5533 1 2 1 1 76 VAL QG F 73 . HG21 1 1 5534 1 1 1 1 100 LEU HG F 97 . HG 1 1 5534 1 1 1 1 111 ARG QG F 108 . HG1 1 1 5534 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 5535 1 1 1 1 131 ALA MB F 128 . HB1 1 1 5535 1 1 1 1 132 LYS QG F 129 . HG2 1 1 5535 1 2 1 1 132 LYS HA F 129 . HA 1 1 5536 1 1 1 1 28 GLU HG2 F 25 . HG1 1 1 5536 1 1 1 1 32 GLU HB2 F 29 . HB1 1 1 5536 1 1 1 1 72 VAL HB F 69 . HB 1 1 5536 1 2 1 1 30 THR MG F 27 . HG21 1 1 5537 1 1 1 1 29 ILE HB F 26 . HB 1 1 5537 1 1 1 1 29 ILE MG F 26 . HG21 1 1 5537 1 2 1 1 29 ILE HG12 F 26 . HG11 1 1 5538 1 1 1 1 47 TYR QE F 44 . HE1 1 1 5538 1 2 1 1 86 LEU QD F 83 . HD11 1 1 5538 1 2 1 1 116 VAL QG F 113 . HG11 1 1 5539 1 1 1 1 25 TYR QE F 22 . HE1 1 1 5539 1 2 1 1 79 ALA MB F 76 . HB1 1 1 5539 1 2 1 1 82 PRO QG F 79 . HG1 1 1 5540 1 1 1 1 15 LEU QD F 12 . HD11 1 1 5540 1 2 1 1 28 GLU HG2 F 25 . HG1 1 1 5541 1 1 1 1 48 VAL MG2 F 45 . HG21 1 1 5541 1 1 1 1 97 VAL MG2 F 94 . HG21 1 1 5541 1 2 1 1 51 SER HA F 48 . HA 1 1 5542 1 1 1 1 99 LEU H F 96 . HN 1 1 5542 1 1 1 1 114 TYR H F 111 . HN 1 1 5542 1 2 1 1 99 LEU MD2 F 96 . HD21 1 1 5543 1 1 1 1 133 VAL MG2 F 130 . HG21 1 1 5543 1 1 1 1 135 VAL MG2 F 132 . HG21 1 1 5543 1 2 1 1 135 VAL HA F 132 . HA 1 1 5544 1 1 1 1 52 ARG QD F 49 . HD1 1 1 5544 1 2 1 1 52 ARG HG3 F 49 . HG2 1 1 5545 1 1 1 1 52 ARG QD F 49 . HD1 1 1 5545 1 2 1 1 52 ARG HG2 F 49 . HG1 1 1 5546 1 1 1 1 47 TYR HA F 44 . HA 1 1 5546 1 1 1 1 81 PRO HA F 78 . HA 1 1 5546 1 1 1 1 96 THR HA F 93 . HA 1 1 5546 1 2 1 1 98 ILE MD F 95 . HD11 1 1 5547 1 1 1 1 29 ILE MG F 26 . HG21 1 1 5547 1 1 1 1 65 VAL QG F 62 . HG11 1 1 5547 1 2 1 1 75 PHE HZ F 72 . HZ 1 1 5548 1 1 1 1 37 LEU MD2 F 34 . HD21 1 1 5548 1 2 1 1 40 ASP HA F 37 . HA 1 1 5548 1 2 1 1 41 LEU HA F 38 . HA 1 1 5548 1 2 1 1 73 ASN HD21 F 70 . HD21 1 1 5549 1 1 1 1 169 GLN H F 166 . HN 1 1 5549 1 1 1 1 171 GLY H F 168 . HN 1 1 5549 1 2 1 1 170 PRO HD3 F 167 . HD2 1 1 5550 1 1 1 1 6 ILE MD F 3 . HD11 1 1 5550 1 2 1 1 157 ASP H F 154 . HN 1 1 5550 1 2 1 1 158 ASN H F 155 . HN 1 1 5551 1 1 1 1 9 LEU HB3 F 6 . HB1 1 1 5551 1 1 1 1 9 LEU HG F 6 . HG 1 1 5551 1 2 1 1 9 LEU MD2 F 6 . HD21 1 1 5552 1 1 1 1 50 SER HB3 F 47 . HB2 1 1 5552 1 1 1 1 53 SER HB2 F 50 . HB1 1 1 5552 1 2 1 1 54 LEU MD2 F 51 . HD21 1 1 5553 1 1 1 1 132 LYS HB3 F 129 . HB2 1 1 5553 1 2 1 1 132 LYS QE F 129 . HE1 1 1 5554 1 1 1 1 15 LEU QD F 12 . HD11 1 1 5554 1 1 1 1 76 VAL QG F 73 . HG21 1 1 5554 1 2 1 1 28 GLU HG3 F 25 . HG2 1 1 5555 1 1 1 1 24 PRO HB3 F 21 . HB2 1 1 5555 1 1 1 1 81 PRO HG3 F 78 . HG2 1 1 5555 1 2 1 1 24 PRO HD2 F 21 . HD1 1 1 5556 1 1 1 1 119 GLU HG2 F 116 . HG1 1 1 5556 1 2 1 1 139 VAL QG F 136 . HG11 1 1 5557 1 1 1 1 143 LEU HB2 F 140 . HB1 1 1 5557 1 1 1 1 146 LYS QD F 143 . HD1 1 1 5557 1 2 1 1 146 LYS HE2 F 143 . HE2 1 1 5558 1 1 1 1 53 SER HB2 F 50 . HB1 1 1 5558 1 2 1 1 54 LEU H F 51 . HN 1 1 5558 1 2 1 1 56 HIS H F 53 . HN 1 1 5559 1 1 1 1 21 PHE QD F 18 . HD1 1 1 5559 1 2 1 1 22 THR HA F 19 . HA 1 1 5559 1 2 1 1 84 ALA HA F 81 . HA 1 1 5560 1 1 1 1 108 GLU HG3 F 105 . HG2 1 1 5560 1 1 1 1 111 ARG HB2 F 108 . HB2 1 1 5560 1 1 1 1 151 ARG HB2 F 148 . HB1 1 1 5560 1 2 1 1 110 VAL HA F 107 . HA 1 1 5561 2 1 1 1 48 VAL HA F 45 . HA 1 1 5561 2 2 1 1 53 SER HA F 50 . HA 1 1 5561 3 1 1 1 82 PRO HA F 79 . HA 1 1 5561 3 2 1 1 83 SER HA F 80 . HA 1 1 5561 4 1 1 1 155 VAL HA F 152 . HA 1 1 5561 4 2 1 1 156 TRP HA F 153 . HA 1 1 5562 1 1 1 1 143 LEU HB2 F 140 . HB1 1 1 5562 1 1 1 1 143 LEU HG F 140 . HG 1 1 5562 1 1 1 1 146 LYS HB2 F 143 . HB1 1 1 5562 1 2 1 1 145 GLU HG2 F 142 . HG1 1 1 5563 2 1 1 1 119 GLU HG2 F 116 . HG1 1 1 5563 2 2 1 1 139 VAL MG2 F 136 . HG21 1 1 5563 3 1 1 1 155 VAL QG F 152 . HG21 1 1 5563 3 2 1 1 159 GLU QG F 156 . HG1 1 1 5564 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 5564 1 2 1 1 8 SER HB2 F 5 . HB2 1 1 5564 1 2 1 1 109 PHE HB3 F 106 . HB2 1 1 5565 1 1 1 1 35 GLU HA F 32 . HA 1 1 5565 1 2 1 1 36 SER QB F 33 . HB1 1 1 5566 1 1 1 1 8 SER H F 5 . HN 1 1 5566 1 1 1 1 30 THR H F 27 . HN 1 1 5566 1 1 1 1 71 GLY H F 68 . HN 1 1 5566 1 2 1 1 10 LEU QD F 7 . HD21 1 1 5567 1 1 1 1 56 HIS HB2 F 53 . HB1 1 1 5567 1 2 1 1 56 HIS HE1 F 53 . HE1 1 1 5567 1 2 1 1 57 ASP H F 54 . HN 1 1 5568 1 1 1 1 5 SER QB F 2 . HB1 1 1 5568 1 1 1 1 8 SER HB3 F 5 . HB1 1 1 5568 1 2 1 1 34 LEU QD F 31 . HD21 1 1 5569 1 1 1 1 130 PRO QB F 127 . HB1 1 1 5569 1 2 1 1 131 ALA MB F 128 . HB1 1 1 5570 1 1 1 1 105 ASP H F 102 . HN 1 1 5570 1 1 1 1 153 ASN H F 150 . HN 1 1 5570 1 2 1 1 154 ILE HG13 F 151 . HG12 1 1 5571 1 1 1 1 5 SER HA F 2 . HA 1 1 5571 1 2 1 1 6 ILE MD F 3 . HD11 1 1 5571 1 2 1 1 6 ILE HG13 F 3 . HG12 1 1 5572 2 1 1 1 148 ARG HB2 F 145 . HB1 1 1 5572 2 2 1 1 148 ARG HD2 F 145 . HD1 1 1 5572 3 1 1 1 148 ARG QB F 145 . HB1 1 1 5572 3 2 1 1 148 ARG HD3 F 145 . HD2 1 1 5573 1 1 1 1 24 PRO HG2 F 21 . HG1 1 1 5573 1 1 1 1 26 GLU HB2 F 23 . HB1 1 1 5573 1 1 1 1 26 GLU QG F 23 . HG1 1 1 5573 1 1 1 1 81 PRO HG2 F 78 . HG1 1 1 5573 1 2 1 1 25 TYR QE F 22 . HE1 1 1 5574 1 1 1 1 68 VAL HB F 65 . HB 1 1 5574 1 2 1 1 68 VAL QG F 65 . HG11 1 1 5575 1 1 1 1 83 SER H F 80 . HN 1 1 5575 1 1 1 1 85 GLU H F 82 . HN 1 1 5575 1 2 1 1 86 LEU HG F 83 . HG 1 1 5576 1 1 1 1 83 SER H F 80 . HN 1 1 5576 1 1 1 1 85 GLU H F 82 . HN 1 1 5576 1 2 1 1 87 ILE MD F 84 . HD11 1 1 5577 1 1 1 1 43 TRP HB2 F 40 . HB1 1 1 5577 1 1 1 1 77 PHE HB2 F 74 . HB2 1 1 5577 1 2 1 1 100 LEU MD1 F 97 . HD11 1 1 5578 1 1 1 1 12 ILE MG F 9 . HG21 1 1 5578 1 1 1 1 63 ILE MG F 60 . HG21 1 1 5578 1 2 1 1 29 ILE HG13 F 26 . HG12 1 1 5579 1 1 1 1 45 LEU MD2 F 42 . HD21 1 1 5579 1 2 1 1 60 LEU MD1 F 57 . HD11 1 1 5579 1 2 1 1 98 ILE MD F 95 . HD11 1 1 5580 1 1 1 1 5 SER QB F 2 . HB1 1 1 5580 1 2 1 1 6 ILE HG12 F 3 . HG11 1 1 5580 1 2 1 1 7 VAL MG2 F 4 . HG21 1 1 5581 1 1 1 1 15 LEU QD F 12 . HD11 1 1 5581 1 1 1 1 72 VAL MG2 F 69 . HG21 1 1 5581 1 2 1 1 74 LYS QE F 71 . HE1 1 1 5582 1 1 1 1 62 SER HB3 F 59 . HB1 1 1 5582 1 2 1 1 64 LEU QD F 61 . HD11 1 1 5582 1 2 1 1 98 ILE MG F 95 . HG21 1 1 5583 1 1 1 1 100 LEU QD F 97 . HD11 1 1 5583 1 2 1 1 100 LEU HG F 97 . HG 1 1 5584 1 1 1 1 21 PHE QE F 18 . HE1 1 1 5584 1 2 1 1 84 ALA MB F 81 . HB1 1 1 5584 1 2 1 1 87 ILE HG13 F 84 . HG11 1 1 5584 1 2 1 1 92 LEU HB2 F 89 . HB1 1 1 5585 1 1 1 1 21 PHE QE F 18 . HE1 1 1 5585 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 5585 1 2 1 1 135 VAL QG F 132 . HG11 1 1 5586 1 1 1 1 21 PHE HB2 F 18 . HB2 1 1 5586 1 1 1 1 137 HIS HB2 F 134 . HB2 1 1 5586 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 5587 1 1 1 1 12 ILE HG13 F 9 . HG12 1 1 5587 1 2 1 1 12 ILE MG F 9 . HG21 1 1 5587 1 2 1 1 112 VAL MG2 F 109 . HG21 1 1 5588 1 1 1 1 12 ILE HG12 F 9 . HG11 1 1 5588 1 1 1 1 147 PRO HB2 F 144 . HB1 1 1 5588 1 1 1 1 148 ARG HB3 F 145 . HB2 1 1 5588 1 2 1 1 112 VAL MG1 F 109 . HG11 1 1 5589 1 1 1 1 122 GLU QG F 119 . HG1 1 1 5589 1 1 1 1 134 GLN QG F 131 . HG1 1 1 5589 1 2 1 1 125 LEU MD2 F 122 . HD21 1 1 5590 1 1 1 1 144 ALA MB F 141 . HB1 1 1 5590 1 1 1 1 146 LYS HG2 F 143 . HG1 1 1 5590 1 2 1 1 145 GLU HB3 F 142 . HB2 1 1 5591 1 1 1 1 93 VAL HB F 90 . HB 1 1 5591 1 2 1 1 93 VAL QG F 90 . HG11 1 1 5592 1 1 1 1 123 GLU H F 120 . HN 1 1 5592 1 1 1 1 124 GLU H F 121 . HN 1 1 5592 1 2 1 1 123 GLU HA F 120 . HA 1 1 5593 1 1 1 1 85 GLU HB2 F 82 . HB2 1 1 5593 1 2 1 1 86 LEU QD F 83 . HD21 1 1 5593 1 2 1 1 133 VAL MG1 F 130 . HG11 1 1 5594 1 1 1 1 1 GLY QA F -2 . HA1 1 1 5594 1 2 1 1 2 ALA H F -1 . HN 1 1 5595 2 1 1 1 28 GLU H F 25 . HN 1 1 5595 2 1 1 1 101 SER H F 98 . HN 1 1 5595 2 2 1 1 100 LEU MD1 F 97 . HD11 1 1 5595 3 1 1 1 45 LEU MD1 F 42 . HD11 1 1 5595 3 2 1 1 101 SER H F 98 . HN 1 1 5596 1 1 1 1 21 PHE QE F 18 . HE1 1 1 5596 1 2 1 1 135 VAL QG F 132 . HG11 1 1 5597 1 1 1 1 62 SER QB F 59 . HB1 1 1 5597 1 2 1 1 77 PHE QE F 74 . HE1 1 1 5597 1 2 1 1 77 PHE HZ F 74 . HZ 1 1 5598 1 1 1 1 18 PRO HA F 15 . HA 1 1 5598 1 2 1 1 139 VAL MG1 F 136 . HG11 1 1 5598 1 2 1 1 142 ILE MD F 139 . HD11 1 1 5598 1 2 1 1 143 LEU MD1 F 140 . HD11 1 1 5599 1 1 1 1 125 LEU QD F 122 . HD11 1 1 5599 1 2 1 1 125 LEU HG F 122 . HG 1 1 5600 1 1 1 1 37 LEU H F 34 . HN 1 1 5600 1 1 1 1 42 GLU H F 39 . HN 1 1 5600 1 2 1 1 41 LEU MD1 F 38 . HD11 1 1 5601 1 1 1 1 48 VAL MG1 F 45 . HG11 1 1 5601 1 1 1 1 86 LEU QD F 83 . HD11 1 1 5601 1 2 1 1 57 ASP HA F 54 . HA 1 1 5602 1 1 1 1 95 VAL HB F 92 . HB 1 1 5602 1 2 1 1 95 VAL QG F 92 . HG11 1 1 5603 1 1 1 1 169 GLN H F 166 . HN 1 1 5603 1 1 1 1 171 GLY H F 168 . HN 1 1 5603 1 2 1 1 170 PRO HG3 F 167 . HG2 1 1 5604 1 1 1 1 83 SER QB F 80 . HB1 1 1 5604 1 1 1 1 84 ALA HA F 81 . HA 1 1 5604 1 2 1 1 86 LEU HG F 83 . HG 1 1 5605 2 1 1 1 8 SER H F 5 . HN 1 1 5605 2 1 1 1 71 GLY H F 68 . HN 1 1 5605 2 2 1 1 32 GLU HG2 F 29 . HG1 1 1 5605 3 1 1 1 32 GLU HG3 F 29 . HG2 1 1 5605 3 2 1 1 71 GLY H F 68 . HN 1 1 5606 1 1 1 1 132 LYS QD F 129 . HD1 1 1 5606 1 2 1 1 132 LYS QE F 129 . HE1 1 1 5607 1 1 1 1 15 LEU QD F 12 . HD11 1 1 5607 1 2 1 1 26 GLU QB F 23 . HB1 1 1 5607 1 2 1 1 28 GLU HG2 F 25 . HG1 1 1 5607 1 2 1 1 76 VAL HB F 73 . HB 1 1 5608 1 1 1 1 99 LEU QD F 96 . HD11 1 1 5608 1 2 1 1 99 LEU HG F 96 . HG 1 1 5609 1 1 1 1 62 SER HA F 59 . HA 1 1 5609 1 2 1 1 62 SER QB F 59 . HB1 1 1 5610 1 1 1 1 131 ALA MB F 128 . HB1 1 1 5610 1 1 1 1 132 LYS QG F 129 . HG2 1 1 5610 1 2 1 1 132 LYS QD F 129 . HD1 1 1 5611 1 1 1 1 31 PHE QE F 28 . HE1 1 1 5611 1 1 1 1 35 GLU H F 32 . HN 1 1 5611 1 1 1 1 109 PHE QD F 106 . HD1 1 1 5611 1 1 1 1 156 TRP HD1 F 153 . HD1 1 1 5611 1 2 1 1 104 TYR QE F 101 . HE1 1 1 5612 1 1 1 1 25 TYR QE F 22 . HE1 1 1 5612 1 2 1 1 79 ALA MB F 76 . HB1 1 1 5612 1 2 1 1 82 PRO HG3 F 79 . HG2 1 1 5612 1 2 1 1 98 ILE HG13 F 95 . HG12 1 1 5612 1 2 1 1 142 ILE HG12 F 139 . HG12 1 1 5613 1 1 1 1 12 ILE MG F 9 . HG21 1 1 5613 1 1 1 1 76 VAL QG F 73 . HG11 1 1 5613 1 1 1 1 142 ILE MD F 139 . HD11 1 1 5613 1 2 1 1 26 GLU HA F 23 . HA 1 1 5614 1 1 1 1 19 ALA MB F 16 . HB1 1 1 5614 1 1 1 1 20 LYS HB2 F 17 . HB2 1 1 5614 1 2 1 1 23 ASP QB F 20 . HB2 1 1 5615 1 1 1 1 126 ARG HB3 F 123 . HB2 1 1 5615 1 1 1 1 127 GLU HB2 F 124 . HB2 1 1 5615 1 2 1 1 129 PRO HD3 F 126 . HD2 1 1 5616 1 1 1 1 21 PHE QD F 18 . HD1 1 1 5616 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 5616 1 2 1 1 138 ILE MG F 135 . HG21 1 1 5617 1 1 1 1 23 ASP H F 20 . HN 1 1 5617 1 1 1 1 138 ILE H F 135 . HN 1 1 5617 1 2 1 1 92 LEU MD1 F 89 . HD11 1 1 5618 2 1 1 1 44 LYS HB2 F 41 . HB1 1 1 5618 2 2 1 1 44 LYS HE2 F 41 . HE1 1 1 5618 3 1 1 1 44 LYS QB F 41 . HB1 1 1 5618 3 2 1 1 44 LYS HE3 F 41 . HE2 1 1 5619 1 1 1 1 121 ASP H F 118 . HN 1 1 5619 1 1 1 1 123 GLU H F 120 . HN 1 1 5619 1 1 1 1 124 GLU H F 121 . HN 1 1 5619 1 2 1 1 122 GLU HG3 F 119 . HG2 1 1 5620 1 1 1 1 45 LEU MD1 F 42 . HD11 1 1 5620 1 1 1 1 100 LEU QD F 97 . HD11 1 1 5620 1 2 1 1 100 LEU HA F 97 . HA 1 1 5621 1 1 1 1 4 GLY H F 1 . HN 1 1 5621 1 1 1 1 36 SER H F 33 . HN 1 1 5621 1 2 1 1 6 ILE MD F 3 . HD11 1 1 5622 1 1 1 1 39 HIS HA F 36 . HA 1 1 5622 1 1 1 1 157 ASP HA F 154 . HA 1 1 5622 1 2 1 1 39 HIS HD2 F 36 . HD2 1 1 5623 1 1 1 1 110 VAL HB F 107 . HB 1 1 5623 1 2 1 1 112 VAL MG2 F 109 . HG21 1 1 5623 1 2 1 1 149 VAL MG1 F 146 . HG11 1 1 5624 1 1 1 1 9 LEU HA F 6 . HA 1 1 5624 1 2 1 1 9 LEU QB F 6 . HB1 1 1 5624 1 2 1 1 9 LEU HG F 6 . HG 1 1 5625 1 1 1 1 10 LEU QD F 7 . HD21 1 1 5625 1 1 1 1 72 VAL MG1 F 69 . HG11 1 1 5625 1 2 1 1 72 VAL HA F 69 . HA 1 1 5626 1 1 1 1 30 THR MG F 27 . HG21 1 1 5626 1 2 1 1 74 LYS QE F 71 . HE1 1 1 5627 1 1 1 1 38 LYS HB2 F 35 . HB1 1 1 5627 1 1 1 1 38 LYS HG3 F 35 . HG1 1 1 5627 1 2 1 1 38 LYS QE F 35 . HE1 1 1 5628 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 5628 1 1 1 1 110 VAL MG2 F 107 . HG21 1 1 5628 1 2 1 1 8 SER HA F 5 . HA 1 1 5629 1 1 1 1 44 LYS H F 41 . HN 1 1 5629 1 1 1 1 77 PHE H F 74 . HN 1 1 5629 1 2 1 1 63 ILE MD F 60 . HD11 1 1 5630 1 1 1 1 17 ASN HB3 F 14 . HB2 1 1 5630 1 1 1 1 119 GLU QG F 116 . HG1 1 1 5630 1 1 1 1 145 GLU HB3 F 142 . HB2 1 1 5630 1 2 1 1 143 LEU MD2 F 140 . HD21 1 1 5631 1 1 1 1 3 MET H F 0 . HN 1 1 5631 1 1 1 1 158 ASN H F 155 . HN 1 1 5631 1 2 1 1 6 ILE MD F 3 . HD11 1 1 5632 1 1 1 1 4 GLY QA F 1 . HA1 1 1 5632 1 2 1 1 5 SER HA F 2 . HA 1 1 5633 2 1 1 1 6 ILE HG12 F 3 . HG11 1 1 5633 2 1 1 1 37 LEU MD1 F 34 . HD11 1 1 5633 2 2 1 1 157 ASP HB2 F 154 . HB1 1 1 5633 3 1 1 1 44 LYS HE2 F 41 . HE1 1 1 5633 3 2 1 1 63 ILE HG12 F 60 . HG12 1 1 5633 4 1 1 1 44 LYS HE3 F 41 . HE2 1 1 5633 4 2 1 1 45 LEU MD1 F 42 . HD11 1 1 5633 4 2 1 1 63 ILE HG12 F 60 . HG12 1 1 5634 1 1 1 1 114 TYR HA F 111 . HA 1 1 5634 1 1 1 1 146 LYS HA F 143 . HA 1 1 5634 1 2 1 1 146 LYS HD3 F 143 . HD2 1 1 5635 1 1 1 1 6 ILE MD F 3 . HD11 1 1 5635 1 2 1 1 34 LEU HB2 F 31 . HB2 1 1 5635 1 2 1 1 35 GLU HB3 F 32 . HB2 1 1 5636 1 1 1 1 6 ILE HB F 3 . HB 1 1 5636 1 2 1 1 6 ILE HG12 F 3 . HG11 1 1 5636 1 2 1 1 37 LEU MD1 F 34 . HD11 1 1 5637 1 1 1 1 116 VAL HA F 113 . HA 1 1 5637 1 2 1 1 116 VAL MG1 F 113 . HG11 1 1 5637 1 2 1 1 143 LEU MD2 F 140 . HD21 1 1 5638 1 1 1 1 130 PRO HG3 F 127 . HG2 1 1 5638 1 2 1 1 134 GLN QG F 131 . HG1 1 1 5639 1 1 1 1 21 PHE HZ F 18 . HZ 1 1 5639 1 1 1 1 120 TYR QE F 117 . HE1 1 1 5639 1 2 1 1 84 ALA MB F 81 . HB1 1 1 5640 1 1 1 1 47 TYR HA F 44 . HA 1 1 5640 1 1 1 1 50 SER HA F 47 . HA 1 1 5640 1 1 1 1 96 THR HA F 93 . HA 1 1 5640 1 2 1 1 97 VAL MG1 F 94 . HG11 1 1 5641 1 1 1 1 125 LEU MD2 F 122 . HD21 1 1 5641 1 2 1 1 130 PRO QD F 127 . HD1 1 1 5642 1 1 1 1 158 ASN H F 155 . HN 1 1 5642 1 1 1 1 160 ASN H F 157 . HN 1 1 5642 1 2 1 1 159 GLU HB2 F 156 . HB1 1 1 5643 1 1 1 1 99 LEU HB3 F 96 . HB2 1 1 5643 1 2 1 1 99 LEU QD F 96 . HD11 1 1 5644 1 1 1 1 37 LEU MD2 F 34 . HD21 1 1 5644 1 2 1 1 39 HIS H F 36 . HN 1 1 5644 1 2 1 1 157 ASP H F 154 . HN 1 1 5645 2 1 1 1 20 LYS QG F 17 . HG2 1 1 5645 2 2 1 1 139 VAL MG2 F 136 . HG21 1 1 5645 3 1 1 1 154 ILE HB F 151 . HB 1 1 5645 3 2 1 1 155 VAL QG F 152 . HG21 1 1 5646 1 1 1 1 91 GLU HA F 88 . HA 1 1 5646 1 2 1 1 91 GLU HB2 F 88 . HB1 1 1 5646 1 2 1 1 91 GLU HG2 F 88 . HG1 1 1 5647 1 1 1 1 14 VAL QG F 11 . HG21 1 1 5647 1 2 1 1 15 LEU H F 12 . HN 1 1 5647 1 2 1 1 17 ASN HD22 F 14 . HD22 1 1 5648 2 1 1 1 27 PHE HB2 F 24 . HB1 1 1 5648 2 2 1 1 45 LEU MD1 F 42 . HD11 1 1 5648 3 1 1 1 27 PHE QB F 24 . HB1 1 1 5648 3 2 1 1 100 LEU MD1 F 97 . HD11 1 1 5649 1 1 1 1 131 ALA MB F 128 . HB1 1 1 5649 1 1 1 1 132 LYS QG F 129 . HG2 1 1 5649 1 2 1 1 132 LYS HE3 F 129 . HE2 1 1 5650 1 1 1 1 38 LYS QD F 35 . HD1 1 1 5650 1 2 1 1 38 LYS HG3 F 35 . HG1 1 1 5651 1 1 1 1 6 ILE MD F 3 . HD11 1 1 5651 1 2 1 1 157 ASP HB2 F 154 . HB1 1 1 5651 1 2 1 1 158 ASN QB F 155 . HB2 1 1 5652 1 1 1 1 115 TYR QE F 112 . HE1 1 1 5652 1 1 1 1 117 ASN HD22 F 114 . HD21 1 1 5652 1 2 1 1 143 LEU MD2 F 140 . HD21 1 1 5653 1 1 1 1 17 ASN HD21 F 14 . HD21 1 1 5653 1 1 1 1 95 VAL H F 92 . HN 1 1 5653 1 2 1 1 143 LEU MD2 F 140 . HD21 1 1 5654 1 1 1 1 134 GLN QG F 131 . HG1 1 1 5654 1 2 1 1 137 HIS HD2 F 134 . HD2 1 1 5655 1 1 1 1 149 VAL HB F 146 . HB 1 1 5655 1 2 1 1 149 VAL QG F 146 . HG11 1 1 5656 1 1 1 1 67 PRO QG F 64 . HG1 1 1 5656 1 2 1 1 68 VAL H F 65 . HN 1 1 5657 1 1 1 1 133 VAL MG2 F 130 . HG21 1 1 5657 1 1 1 1 135 VAL MG2 F 132 . HG21 1 1 5657 1 2 1 1 134 GLN HB3 F 131 . HB2 1 1 5658 1 1 1 1 122 GLU HB3 F 119 . HB1 1 1 5658 1 1 1 1 124 GLU HG3 F 121 . HG1 1 1 5658 1 2 1 1 123 GLU QG F 120 . HG1 1 1 5659 1 1 1 1 67 PRO QG F 64 . HG1 1 1 5659 1 2 1 1 68 VAL QG F 65 . HG11 1 1 5660 1 1 1 1 31 PHE QE F 28 . HE1 1 1 5660 1 1 1 1 43 TRP HE1 F 40 . HE1 1 1 5660 1 2 1 1 63 ILE MD F 60 . HD11 1 1 5661 1 1 1 1 38 LYS QD F 35 . HD1 1 1 5661 1 2 1 1 38 LYS HG2 F 35 . HG2 1 1 5662 2 1 1 1 13 LYS H F 10 . HN 1 1 5662 2 1 1 1 14 VAL H F 11 . HN 1 1 5662 2 2 1 1 13 LYS HD2 F 10 . HD1 1 1 5662 3 1 1 1 13 LYS HD3 F 10 . HD2 1 1 5662 3 2 1 1 14 VAL H F 11 . HN 1 1 5663 1 1 1 1 38 LYS QD F 35 . HD1 1 1 5663 1 2 1 1 38 LYS QE F 35 . HE1 1 1 5664 1 1 1 1 13 LYS QD F 10 . HD1 1 1 5664 1 2 1 1 13 LYS QE F 10 . HE1 1 1 5665 1 1 1 1 83 SER H F 80 . HN 1 1 5665 1 1 1 1 85 GLU H F 82 . HN 1 1 5665 1 2 1 1 86 LEU QD F 83 . HD21 1 1 5666 2 1 1 1 35 GLU HA F 32 . HA 1 1 5666 2 2 1 1 37 LEU QD F 34 . HD11 1 1 5666 3 1 1 1 86 LEU HA F 83 . HA 1 1 5666 3 2 1 1 87 ILE MD F 84 . HD11 1 1 5667 1 1 1 1 17 ASN HB2 F 14 . HB1 1 1 5667 1 2 1 1 142 ILE MD F 139 . HD11 1 1 5667 1 2 1 1 143 LEU MD1 F 140 . HD11 1 1 5668 1 1 1 1 126 ARG H F 123 . HN 1 1 5668 1 1 1 1 126 ARG HE F 123 . HE 1 1 5668 1 2 1 1 126 ARG HB3 F 123 . HB2 1 1 5669 1 1 1 1 35 GLU HA F 32 . HA 1 1 5669 1 1 1 1 68 VAL HA F 65 . HA 1 1 5669 1 2 1 1 37 LEU MD2 F 34 . HD21 1 1 5670 1 1 1 1 20 LYS QD F 17 . HD1 1 1 5670 1 2 1 1 136 ASP HA F 133 . HA 1 1 5671 1 1 1 1 14 VAL QG F 11 . HG21 1 1 5671 1 2 1 1 112 VAL HB F 109 . HB 1 1 5671 1 2 1 1 143 LEU HB3 F 140 . HB2 1 1 5671 1 2 1 1 147 PRO HG3 F 144 . HG1 1 1 5672 1 1 1 1 47 TYR QE F 44 . HE1 1 1 5672 1 1 1 1 114 TYR QD F 111 . HD1 1 1 5672 1 1 1 1 117 ASN HD22 F 114 . HD21 1 1 5672 1 2 1 1 95 VAL MG2 F 92 . HG21 1 1 5673 2 1 1 1 139 VAL MG1 F 136 . HG11 1 1 5673 2 2 1 1 141 ASN H F 138 . HN 1 1 5673 3 1 1 1 155 VAL QG F 152 . HG11 1 1 5673 3 2 1 1 156 TRP H F 153 . HN 1 1 5673 3 2 1 1 159 GLU H F 156 . HN 1 1 5674 1 1 1 1 41 LEU MD2 F 38 . HD21 1 1 5674 1 1 1 1 68 VAL MG1 F 65 . HG11 1 1 5674 1 2 1 1 41 LEU HG F 38 . HG 1 1 5675 1 1 1 1 108 GLU HG3 F 105 . HG2 1 1 5675 1 1 1 1 149 VAL HB F 146 . HB 1 1 5675 1 1 1 1 151 ARG HB2 F 148 . HB1 1 1 5675 1 2 1 1 110 VAL MG2 F 107 . HG21 1 1 5676 1 1 1 1 85 GLU QG F 82 . HG1 1 1 5676 1 2 1 1 86 LEU H F 83 . HN 1 1 5677 1 1 1 1 37 LEU HB3 F 34 . HB1 1 1 5677 1 1 1 1 159 GLU HB2 F 156 . HB1 1 1 5677 1 1 1 1 161 GLU HB2 F 158 . HB1 1 1 5677 1 2 1 1 154 ILE HG13 F 151 . HG12 1 1 5678 1 1 1 1 143 LEU HB2 F 140 . HB1 1 1 5678 1 1 1 1 146 LYS HB2 F 143 . HB1 1 1 5678 1 1 1 1 146 LYS HD2 F 143 . HD1 1 1 5678 1 2 1 1 145 GLU HG3 F 142 . HG2 1 1 5679 1 1 1 1 101 SER HB2 F 98 . HB1 1 1 5679 1 1 1 1 150 THR HB F 147 . HB 1 1 5679 1 2 1 1 111 ARG HB3 F 108 . HB1 1 1 5680 1 1 1 1 101 SER HB2 F 98 . HB1 1 1 5680 1 1 1 1 150 THR HB F 147 . HB 1 1 5680 1 2 1 1 111 ARG HB2 F 108 . HB2 1 1 5681 1 1 1 1 124 GLU HG3 F 121 . HG1 1 1 5681 1 2 1 1 125 LEU QD F 122 . HD11 1 1 5682 1 1 1 1 20 LYS H F 17 . HN 1 1 5682 1 2 1 1 20 LYS QD F 17 . HD1 1 1 5683 1 1 1 1 27 PHE QB F 24 . HB1 1 1 5683 1 1 1 1 74 LYS QE F 71 . HE1 1 1 5683 1 2 1 1 29 ILE MG F 26 . HG21 1 1 5684 1 1 1 1 6 ILE MD F 3 . HD11 1 1 5684 1 1 1 1 6 ILE HG13 F 3 . HG12 1 1 5684 1 2 1 1 7 VAL MG2 F 4 . HG21 1 1 5685 1 1 1 1 161 GLU H F 158 . HN 1 1 5685 1 1 1 1 162 GLY H F 159 . HN 1 1 5685 1 2 1 1 161 GLU HB3 F 158 . HB2 1 1 5686 1 1 1 1 125 LEU MD2 F 122 . HD21 1 1 5686 1 2 1 1 126 ARG H F 123 . HN 1 1 5686 1 2 1 1 128 ASN H F 125 . HN 1 1 5687 1 1 1 1 13 LYS QD F 10 . HD1 1 1 5687 1 1 1 1 15 LEU HB2 F 12 . HB2 1 1 5687 1 2 1 1 15 LEU QD F 12 . HD11 1 1 5688 1 1 1 1 31 PHE QD F 28 . HD1 1 1 5688 1 1 1 1 77 PHE QR F 74 . HD1 1 1 5688 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 5689 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 5689 1 1 1 1 12 ILE HG13 F 9 . HG12 1 1 5689 1 2 1 1 112 VAL MG1 F 109 . HG11 1 1 5690 1 1 1 1 40 ASP HA F 37 . HA 1 1 5690 1 1 1 1 66 GLY HA3 F 63 . HA1 1 1 5690 1 2 1 1 64 LEU QD F 61 . HD11 1 1 5691 1 1 1 1 43 TRP HB2 F 40 . HB1 1 1 5691 1 1 1 1 77 PHE HB2 F 74 . HB2 1 1 5691 1 2 1 1 63 ILE MD F 60 . HD11 1 1 5692 1 1 1 1 13 LYS QD F 10 . HD1 1 1 5692 1 2 1 1 13 LYS QG F 10 . HG2 1 1 5693 1 1 1 1 169 GLN HE21 F 166 . HE21 1 1 5693 1 2 1 1 169 GLN QG F 166 . HG1 1 1 5694 1 1 1 1 112 VAL MG2 F 109 . HG21 1 1 5694 1 1 1 1 149 VAL MG1 F 146 . HG11 1 1 5694 1 2 1 1 150 THR HB F 147 . HB 1 1 5695 1 1 1 1 25 TYR QD F 22 . HD1 1 1 5695 1 2 1 1 98 ILE MG F 95 . HG21 1 1 5695 1 2 1 1 142 ILE MD F 139 . HD11 1 1 5696 1 1 1 1 29 ILE MG F 26 . HG21 1 1 5696 1 1 1 1 65 VAL MG2 F 62 . HG21 1 1 5696 1 2 1 1 31 PHE QE F 28 . HE1 1 1 5697 1 1 1 1 20 LYS HE3 F 17 . HE1 1 1 5697 1 1 1 1 121 ASP HB2 F 118 . HB1 1 1 5697 1 2 1 1 139 VAL MG1 F 136 . HG11 1 1 5698 1 1 1 1 126 ARG H F 123 . HN 1 1 5698 1 1 1 1 126 ARG HE F 123 . HE 1 1 5698 1 1 1 1 128 ASN H F 125 . HN 1 1 5698 1 2 1 1 127 GLU HG3 F 124 . HG2 1 1 5699 1 1 1 1 42 GLU HB2 F 39 . HB1 1 1 5699 1 1 1 1 108 GLU HG3 F 105 . HG2 1 1 5699 1 2 1 1 103 SER HB2 F 100 . HB1 1 1 5700 1 1 1 1 12 ILE MD F 9 . HD11 1 1 5700 1 1 1 1 98 ILE MG F 95 . HG21 1 1 5700 1 1 1 1 116 VAL MG1 F 113 . HG11 1 1 5700 1 2 1 1 14 VAL QG F 11 . HG21 1 1 5701 2 1 1 1 8 SER HB3 F 5 . HB1 1 1 5701 2 2 1 1 32 GLU HG2 F 29 . HG1 1 1 5701 3 1 1 1 8 SER HB3 F 5 . HB1 1 1 5701 3 1 1 1 71 GLY HA3 F 68 . HA2 1 1 5701 3 2 1 1 32 GLU HG3 F 29 . HG2 1 1 5702 1 1 1 1 64 LEU QD F 61 . HD11 1 1 5702 1 2 1 1 65 VAL QG F 62 . HG11 1 1 5703 1 1 1 1 143 LEU MD2 F 140 . HD21 1 1 5703 1 2 1 1 145 GLU QG F 142 . HG1 1 1 5704 1 1 1 1 143 LEU MD1 F 140 . HD11 1 1 5704 1 2 1 1 145 GLU QG F 142 . HG1 1 1 5705 1 1 1 1 27 PHE QB F 24 . HB1 1 1 5705 1 1 1 1 61 ASP QB F 58 . HB1 1 1 5705 1 2 1 1 63 ILE MD F 60 . HD11 1 1 5706 1 1 1 1 87 ILE MG F 84 . HG21 1 1 5706 1 2 1 1 91 GLU HB2 F 88 . HB1 1 1 5706 1 2 1 1 91 GLU QG F 88 . HG1 1 1 5707 1 1 1 1 27 PHE QB F 24 . HB1 1 1 5707 1 2 1 1 27 PHE QD F 24 . HD1 1 1 5708 1 1 1 1 134 GLN HB2 F 131 . HB1 1 1 5708 1 2 1 1 134 GLN QG F 131 . HG1 1 1 5709 1 1 1 1 58 GLN QG F 55 . HG1 1 1 5709 1 2 1 1 60 LEU MD1 F 57 . HD11 1 1 5710 1 1 1 1 133 VAL MG2 F 130 . HG21 1 1 5710 1 1 1 1 135 VAL MG2 F 132 . HG21 1 1 5710 1 2 1 1 136 ASP HB2 F 133 . HB1 1 1 5711 1 1 1 1 134 GLN HA F 131 . HA 1 1 5711 1 2 1 1 134 GLN QG F 131 . HG1 1 1 5712 1 1 1 1 21 PHE QD F 18 . HD1 1 1 5712 1 2 1 1 22 THR MG F 19 . HG21 1 1 5712 1 2 1 1 84 ALA MB F 81 . HB1 1 1 5712 1 2 1 1 140 ARG QB F 137 . HB2 1 1 5713 2 1 1 1 54 LEU QB F 51 . HB1 1 1 5713 2 2 1 1 54 LEU MD1 F 51 . HD11 1 1 5713 3 1 1 1 54 LEU HB3 F 51 . HB2 1 1 5713 3 2 1 1 54 LEU MD2 F 51 . HD21 1 1 5714 1 1 1 1 1 GLY QA F -2 . HA1 1 1 5714 1 1 1 1 36 SER HB3 F 33 . HB1 1 1 5714 1 2 1 1 35 GLU HB2 F 32 . HB1 1 1 5715 2 1 1 1 10 LEU H F 7 . HN 1 1 5715 2 1 1 1 14 VAL H F 11 . HN 1 1 5715 2 2 1 1 100 LEU MD1 F 97 . HD11 1 1 5715 3 1 1 1 14 VAL H F 11 . HN 1 1 5715 3 1 1 1 62 SER H F 59 . HN 1 1 5715 3 1 1 1 80 ASP H F 77 . HN 1 1 5715 3 2 1 1 45 LEU MD1 F 42 . HD11 1 1 5716 1 1 1 1 58 GLN HB3 F 55 . HB2 1 1 5716 1 1 1 1 91 GLU HB2 F 88 . HB1 1 1 5716 1 1 1 1 91 GLU HG3 F 88 . HG2 1 1 5716 1 2 1 1 87 ILE MD F 84 . HD11 1 1 5717 1 1 1 1 37 LEU MD1 F 34 . HD11 1 1 5717 1 2 1 1 40 ASP HA F 37 . HA 1 1 5717 1 2 1 1 41 LEU HA F 38 . HA 1 1 5717 1 2 1 1 73 ASN HD21 F 70 . HD21 1 1 5718 1 1 1 1 12 ILE MG F 9 . HG21 1 1 5718 1 1 1 1 112 VAL MG2 F 109 . HG21 1 1 5718 1 1 1 1 149 VAL MG2 F 146 . HG21 1 1 5718 1 2 1 1 114 TYR QE F 111 . HE1 1 1 5719 1 1 1 1 6 ILE MD F 3 . HD11 1 1 5719 1 2 1 1 37 LEU HA F 34 . HA 1 1 5719 1 2 1 1 158 ASN HA F 155 . HA 1 1 5720 1 1 1 1 8 SER HB3 F 5 . HB1 1 1 5720 1 2 1 1 9 LEU H F 6 . HN 1 1 5720 1 2 1 1 32 GLU H F 29 . HN 1 1 5721 1 1 1 1 6 ILE MD F 3 . HD11 1 1 5721 1 1 1 1 6 ILE HG13 F 3 . HG12 1 1 5721 1 2 1 1 37 LEU MD1 F 34 . HD11 1 1 5722 1 1 1 1 143 LEU MD2 F 140 . HD21 1 1 5722 1 2 1 1 146 LYS QE F 143 . HE1 1 1 5723 1 1 1 1 124 GLU HB2 F 121 . HB1 1 1 5723 1 2 1 1 126 ARG H F 123 . HN 1 1 5723 1 2 1 1 128 ASN H F 125 . HN 1 1 5724 1 1 1 1 12 ILE HG12 F 9 . HG11 1 1 5724 1 1 1 1 147 PRO HB2 F 144 . HB1 1 1 5724 1 2 1 1 114 TYR QE F 111 . HE1 1 1 5725 1 1 1 1 14 VAL QG F 11 . HG11 1 1 5725 1 2 1 1 16 ASN QB F 13 . HB1 1 1 5725 1 2 1 1 25 TYR HB3 F 22 . HB2 1 1 5726 1 1 1 1 17 ASN H F 14 . HN 1 1 5726 1 1 1 1 17 ASN HD21 F 14 . HD21 1 1 5726 1 2 1 1 17 ASN HB2 F 14 . HB1 1 1 5727 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 5727 1 1 1 1 110 VAL MG2 F 107 . HG21 1 1 5727 1 2 1 1 109 PHE QE F 106 . HE1 1 1 5728 1 1 1 1 114 TYR HH F 111 . HH 1 1 5728 1 1 1 1 148 ARG H F 145 . HN 1 1 5728 1 2 1 1 147 PRO HB3 F 144 . HB2 1 1 5729 1 1 1 1 14 VAL QG F 11 . HG21 1 1 5729 1 2 1 1 17 ASN HB3 F 14 . HB2 1 1 5729 1 2 1 1 116 VAL HB F 113 . HB 1 1 5730 1 1 1 1 123 GLU QG F 120 . HG1 1 1 5730 1 1 1 1 127 GLU HG3 F 124 . HG2 1 1 5730 1 2 1 1 125 LEU H F 122 . HN 1 1 5731 1 1 1 1 63 ILE HA F 60 . HA 1 1 5731 1 2 1 1 63 ILE MD F 60 . HD11 1 1 5731 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 5732 1 1 1 1 58 GLN HB3 F 55 . HB2 1 1 5732 1 2 1 1 58 GLN QG F 55 . HG1 1 1 5733 1 1 1 1 124 GLU HB2 F 121 . HB1 1 1 5733 1 2 1 1 125 LEU QD F 122 . HD11 1 1 5734 1 1 1 1 14 VAL QG F 11 . HG21 1 1 5734 1 1 1 1 45 LEU MD1 F 42 . HD11 1 1 5734 1 2 1 1 27 PHE QE F 24 . HE1 1 1 5735 1 1 1 1 47 TYR QE F 44 . HE1 1 1 5735 1 1 1 1 114 TYR QD F 111 . HD1 1 1 5735 1 1 1 1 152 PHE QD F 149 . HD1 1 1 5735 1 1 1 1 152 PHE HZ F 149 . HZ 1 1 5735 1 2 1 1 99 LEU MD1 F 96 . HD11 1 1 5736 1 1 1 1 84 ALA HA F 81 . HA 1 1 5736 1 2 1 1 84 ALA MB F 81 . HB1 1 1 5736 1 2 1 1 87 ILE HG13 F 84 . HG11 1 1 5737 1 1 1 1 74 LYS HB2 F 71 . HB2 1 1 5737 1 2 1 1 74 LYS QE F 71 . HE1 1 1 5738 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 5738 1 2 1 1 27 PHE H F 24 . HN 1 1 5738 1 2 1 1 111 ARG H F 108 . HN 1 1 5738 1 2 1 1 114 TYR HH F 111 . HH 1 1 5739 1 1 1 1 134 GLN HB3 F 131 . HB2 1 1 5739 1 2 1 1 134 GLN QG F 131 . HG1 1 1 5740 1 1 1 1 114 TYR QD F 111 . HD1 1 1 5740 1 1 1 1 117 ASN HD22 F 114 . HD21 1 1 5740 1 2 1 1 143 LEU MD2 F 140 . HD21 1 1 5741 1 1 1 1 95 VAL MG1 F 92 . HG11 1 1 5741 1 2 1 1 115 TYR HB3 F 112 . HB1 1 1 5741 1 2 1 1 117 ASN HB3 F 114 . HB1 1 1 5742 1 1 1 1 5 SER QB F 2 . HB1 1 1 5742 1 2 1 1 7 VAL MG1 F 4 . HG11 1 1 5742 1 2 1 1 110 VAL MG2 F 107 . HG21 1 1 5743 1 1 1 1 20 LYS QD F 17 . HD1 1 1 5743 1 2 1 1 21 PHE QD F 18 . HD1 1 1 5743 1 2 1 1 120 TYR QD F 117 . HD1 1 1 5744 1 1 1 1 89 ALA HA F 86 . HA 1 1 5744 1 1 1 1 92 LEU HA F 89 . HA 1 1 5744 1 2 1 1 92 LEU HG F 89 . HG 1 1 5745 1 1 1 1 52 ARG QD F 49 . HD1 1 1 5745 1 2 1 1 54 LEU MD2 F 51 . HD21 1 1 5746 1 1 1 1 82 PRO HA F 79 . HA 1 1 5746 1 1 1 1 85 GLU HA F 82 . HA 1 1 5746 1 2 1 1 86 LEU QD F 83 . HD21 1 1 5747 1 1 1 1 111 ARG HE F 108 . HE 1 1 5747 1 1 1 1 151 ARG H F 148 . HN 1 1 5747 1 2 1 1 150 THR HB F 147 . HB 1 1 5748 1 1 1 1 120 TYR QE F 117 . HE1 1 1 5748 1 1 1 1 128 ASN HD21 F 125 . HD21 1 1 5748 1 2 1 1 124 GLU HG3 F 121 . HG1 1 1 5749 1 1 1 1 45 LEU MD2 F 42 . HD21 1 1 5749 1 1 1 1 63 ILE MD F 60 . HD11 1 1 5749 1 2 1 1 77 PHE QE F 74 . HE1 1 1 5750 1 1 1 1 12 ILE MD F 9 . HD11 1 1 5750 1 2 1 1 144 ALA MB F 141 . HB1 1 1 5750 1 2 1 1 147 PRO HB3 F 144 . HB2 1 1 5751 1 1 1 1 164 LEU H F 161 . HN 1 1 5751 1 1 1 1 165 TYR H F 162 . HN 1 1 5751 1 2 1 1 164 LEU HA F 161 . HA 1 1 5752 1 1 1 1 13 LYS HD2 F 10 . HD1 1 1 5752 1 1 1 1 24 PRO HB3 F 21 . HB2 1 1 5752 1 1 1 1 28 GLU HG3 F 25 . HG2 1 1 5752 1 2 1 1 76 VAL QG F 73 . HG21 1 1 5753 1 1 1 1 24 PRO HB3 F 21 . HB2 1 1 5753 1 2 1 1 79 ALA H F 76 . HN 1 1 5753 1 2 1 1 80 ASP H F 77 . HN 1 1 5754 1 1 1 1 68 VAL HA F 65 . HA 1 1 5754 1 2 1 1 68 VAL QG F 65 . HG11 1 1 5755 2 1 1 1 19 ALA H F 16 . HN 1 1 5755 2 1 1 1 119 GLU H F 116 . HN 1 1 5755 2 2 1 1 139 VAL MG2 F 136 . HG21 1 1 5755 3 1 1 1 155 VAL QG F 152 . HG21 1 1 5755 3 2 1 1 156 TRP H F 153 . HN 1 1 5756 1 1 1 1 145 GLU QG F 142 . HG1 1 1 5756 1 2 1 1 146 LYS HG2 F 143 . HG1 1 1 5757 1 1 1 1 88 PRO HA F 85 . HA 1 1 5757 1 1 1 1 90 SER HA F 87 . HA 1 1 5757 1 1 1 1 138 ILE HA F 135 . HA 1 1 5757 1 2 1 1 92 LEU MD1 F 89 . HD11 1 1 5758 1 1 1 1 52 ARG HA F 49 . HA 1 1 5758 1 2 1 1 52 ARG QD F 49 . HD1 1 1 5759 2 1 1 1 93 VAL QG F 90 . HG11 1 1 5759 2 2 1 1 94 SER HB2 F 91 . HB1 1 1 5759 3 1 1 1 93 VAL MG1 F 90 . HG11 1 1 5759 3 2 1 1 94 SER HB3 F 91 . HB2 1 1 5760 2 1 1 1 112 VAL HB F 109 . HB 1 1 5760 2 2 1 1 114 TYR HH F 111 . HH 1 1 5760 3 1 1 1 119 GLU H F 116 . HN 1 1 5760 3 2 1 1 119 GLU HB2 F 116 . HB1 1 1 5760 3 2 1 1 139 VAL HB F 136 . HB 1 1 5761 1 1 1 1 12 ILE MG F 9 . HG21 1 1 5761 1 2 1 1 27 PHE QE F 24 . HE1 1 1 5761 1 2 1 1 27 PHE HZ F 24 . HZ 1 1 5761 1 2 1 1 75 PHE QE F 72 . HE1 1 1 5761 1 2 1 1 114 TYR QD F 111 . HD1 1 1 5762 1 1 1 1 22 THR H F 19 . HN 1 1 5762 1 1 1 1 87 ILE H F 84 . HN 1 1 5762 1 1 1 1 137 HIS HD2 F 134 . HD2 1 1 5762 1 2 1 1 138 ILE MD F 135 . HD11 1 1 5763 1 1 1 1 121 ASP HA F 118 . HA 1 1 5763 1 1 1 1 138 ILE HA F 135 . HA 1 1 5763 1 2 1 1 139 VAL MG1 F 136 . HG11 1 1 5764 1 1 1 1 122 GLU QG F 119 . HG1 1 1 5764 1 1 1 1 127 GLU HG2 F 124 . HG1 1 1 5764 1 2 1 1 123 GLU HB3 F 120 . HB2 1 1 5765 1 1 1 1 44 LYS HA F 41 . HA 1 1 5765 1 2 1 1 44 LYS HD2 F 41 . HD1 1 1 5765 1 2 1 1 44 LYS QG F 41 . HG1 1 1 5766 1 1 1 1 74 LYS QD F 71 . HD1 1 1 5766 1 2 1 1 74 LYS QE F 71 . HE1 1 1 5767 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 5767 1 1 1 1 100 LEU HB3 F 97 . HB2 1 1 5767 1 2 1 1 12 ILE MG F 9 . HG21 1 1 5768 1 1 1 1 117 ASN H F 114 . HN 1 1 5768 1 1 1 1 141 ASN H F 138 . HN 1 1 5768 1 2 1 1 143 LEU MD1 F 140 . HD11 1 1 5769 1 1 1 1 19 ALA MB F 16 . HB1 1 1 5769 1 1 1 1 44 LYS HD2 F 41 . HD1 1 1 5769 1 1 1 1 44 LYS QG F 41 . HG1 1 1 5769 1 1 1 1 82 PRO HB3 F 79 . HB1 1 1 5769 1 1 1 1 100 LEU HG F 97 . HG 1 1 5769 1 1 1 1 142 ILE HB F 139 . HB 1 1 5769 1 2 1 1 45 LEU MD2 F 42 . HD21 1 1 5770 1 1 1 1 143 LEU MD1 F 140 . HD11 1 1 5770 1 2 1 1 146 LYS QE F 143 . HE1 1 1 5771 1 1 1 1 115 TYR QE F 112 . HE1 1 1 5771 1 2 1 1 143 LEU HB2 F 140 . HB1 1 1 5771 1 2 1 1 146 LYS HD3 F 143 . HD2 1 1 5772 1 1 1 1 37 LEU HB2 F 34 . HB2 1 1 5772 1 1 1 1 70 VAL HB F 67 . HB 1 1 5772 1 2 1 1 69 PRO HA F 66 . HA 1 1 5773 1 1 1 1 59 GLU HA F 56 . HA 1 1 5773 1 1 1 1 60 LEU HA F 57 . HA 1 1 5773 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 5774 1 1 1 1 20 LYS HB3 F 17 . HB1 1 1 5774 1 2 1 1 20 LYS QD F 17 . HD1 1 1 5774 1 2 1 1 20 LYS QG F 17 . HG1 1 1 5775 1 1 1 1 48 VAL MG1 F 45 . HG11 1 1 5775 1 2 1 1 49 GLY QA F 46 . HA1 1 1 5775 1 2 1 1 51 SER HB3 F 48 . HB2 1 1 5776 1 1 1 1 115 TYR QE F 112 . HE1 1 1 5776 1 2 1 1 148 ARG HB3 F 145 . HB2 1 1 5776 1 2 1 1 148 ARG HG3 F 145 . HG2 1 1 5777 1 1 1 1 20 LYS HA F 17 . HA 1 1 5777 1 1 1 1 22 THR HB F 19 . HB 1 1 5777 1 1 1 1 119 GLU HA F 116 . HA 1 1 5777 1 1 1 1 134 GLN HA F 131 . HA 1 1 5777 1 2 1 1 92 LEU MD1 F 89 . HD11 1 1 5778 1 1 1 1 27 PHE QB F 24 . HB1 1 1 5778 1 2 1 1 45 LEU MD1 F 42 . HD11 1 1 5779 1 1 1 1 125 LEU MD1 F 122 . HD11 1 1 5779 1 2 1 1 126 ARG H F 123 . HN 1 1 5779 1 2 1 1 134 GLN HE21 F 131 . HE21 1 1 5780 1 1 1 1 3 MET ME F 0 . HE1 1 1 5780 1 2 1 1 3 MET QG F 0 . HG1 1 1 5781 1 1 1 1 28 GLU H F 25 . HN 1 1 5781 1 1 1 1 47 TYR H F 44 . HN 1 1 5781 1 2 1 1 98 ILE MD F 95 . HD11 1 1 5782 1 1 1 1 138 ILE MG F 135 . HG21 1 1 5782 1 2 1 1 139 VAL QG F 136 . HG11 1 1 5783 1 1 1 1 95 VAL HB F 92 . HB 1 1 5783 1 1 1 1 111 ARG HB2 F 108 . HB2 1 1 5783 1 1 1 1 112 VAL HB F 109 . HB 1 1 5783 1 1 1 1 146 LYS HB3 F 143 . HB2 1 1 5783 1 2 1 1 97 VAL MG1 F 94 . HG11 1 1 5784 1 1 1 1 161 GLU H F 158 . HN 1 1 5784 1 1 1 1 162 GLY H F 159 . HN 1 1 5784 1 2 1 1 161 GLU HA F 158 . HA 1 1 5785 1 1 1 1 67 PRO QD F 64 . HD1 1 1 5785 1 1 1 1 70 VAL HA F 67 . HA 1 1 5785 1 2 1 1 68 VAL MG1 F 65 . HG11 1 1 5786 1 1 1 1 14 VAL QG F 11 . HG11 1 1 5786 1 1 1 1 45 LEU MD1 F 42 . HD11 1 1 5786 1 2 1 1 25 TYR QE F 22 . HE1 1 1 5787 1 1 1 1 20 LYS H F 17 . HN 1 1 5787 1 1 1 1 135 VAL H F 132 . HN 1 1 5787 1 2 1 1 139 VAL MG2 F 136 . HG21 1 1 5788 1 1 1 1 20 LYS HB3 F 17 . HB1 1 1 5788 1 1 1 1 119 GLU HG3 F 116 . HG2 1 1 5788 1 2 1 1 139 VAL MG2 F 136 . HG21 1 1 5789 1 1 1 1 43 TRP HB3 F 40 . HB2 1 1 5789 1 1 1 1 47 TYR HB3 F 44 . HB2 1 1 5789 1 1 1 1 111 ARG HD3 F 108 . HD1 1 1 5789 1 1 1 1 115 TYR HB2 F 112 . HB2 1 1 5789 1 2 1 1 98 ILE MG F 95 . HG21 1 1 5790 2 1 1 1 28 GLU HG2 F 25 . HG1 1 1 5790 2 2 1 1 74 LYS QE F 71 . HE1 1 1 5790 3 1 1 1 42 GLU HG2 F 39 . HG2 1 1 5790 3 2 1 1 44 LYS HE2 F 41 . HE1 1 1 5791 1 1 1 1 122 GLU HB3 F 119 . HB1 1 1 5791 1 2 1 1 123 GLU H F 120 . HN 1 1 5791 1 2 1 1 124 GLU H F 121 . HN 1 1 5792 1 1 1 1 21 PHE QE F 18 . HE1 1 1 5792 1 2 1 1 21 PHE HZ F 18 . HZ 1 1 5792 1 2 1 1 47 TYR QE F 44 . HE1 1 1 5793 1 1 1 1 132 LYS QD F 129 . HD1 1 1 5793 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 5794 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 5794 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 5794 1 2 1 1 9 LEU HA F 6 . HA 1 1 5795 1 1 1 1 10 LEU QD F 7 . HD11 1 1 5795 1 1 1 1 12 ILE MG F 9 . HG21 1 1 5795 1 2 1 1 30 THR HB F 27 . HB 1 1 5796 1 1 1 1 84 ALA HA F 81 . HA 1 1 5796 1 1 1 1 92 LEU HA F 89 . HA 1 1 5796 1 2 1 1 92 LEU MD1 F 89 . HD11 1 1 5797 1 1 1 1 55 ASP HB3 F 52 . HB2 1 1 5797 1 1 1 1 57 ASP HB2 F 54 . HB1 1 1 5797 1 2 1 1 56 HIS H F 53 . HN 1 1 5798 1 1 1 1 125 LEU MD1 F 122 . HD11 1 1 5798 1 2 1 1 130 PRO QD F 127 . HD1 1 1 5799 1 1 1 1 114 TYR HB2 F 111 . HB1 1 1 5799 1 1 1 1 145 GLU HG3 F 142 . HG2 1 1 5799 1 2 1 1 143 LEU MD2 F 140 . HD21 1 1 5800 1 1 1 1 29 ILE MG F 26 . HG21 1 1 5800 1 1 1 1 63 ILE MD F 60 . HD11 1 1 5800 1 2 1 1 75 PHE QE F 72 . HE1 1 1 5801 1 1 1 1 12 ILE HB F 9 . HB 1 1 5801 1 1 1 1 100 LEU HB2 F 97 . HB1 1 1 5801 1 2 1 1 114 TYR QE F 111 . HE1 1 1 5802 1 1 1 1 117 ASN H F 114 . HN 1 1 5802 1 1 1 1 118 ASN H F 115 . HN 1 1 5802 1 2 1 1 117 ASN HB2 F 114 . HB2 1 1 5803 1 1 1 1 98 ILE MD F 95 . HD11 1 1 5803 1 2 1 1 99 LEU H F 96 . HN 1 1 5803 1 2 1 1 114 TYR H F 111 . HN 1 1 5803 1 2 1 1 117 ASN H F 114 . HN 1 1 5804 1 1 1 1 164 LEU H F 161 . HN 1 1 5804 1 1 1 1 165 TYR H F 162 . HN 1 1 5804 1 2 1 1 164 LEU HB3 F 161 . HB1 1 1 5805 1 1 1 1 125 LEU HB3 F 122 . HB2 1 1 5805 1 2 1 1 125 LEU QD F 122 . HD11 1 1 5806 1 1 1 1 125 LEU MD1 F 122 . HD11 1 1 5806 1 2 1 1 128 ASN HB2 F 125 . HB1 1 1 5806 1 2 1 1 136 ASP QB F 133 . HB1 1 1 5807 1 1 1 1 27 PHE QB F 24 . HB1 1 1 5807 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 5808 1 1 1 1 91 GLU H F 88 . HN 1 1 5808 1 1 1 1 134 GLN H F 131 . HN 1 1 5808 1 2 1 1 92 LEU MD1 F 89 . HD11 1 1 5809 1 1 1 1 48 VAL HA F 45 . HA 1 1 5809 1 1 1 1 82 PRO HA F 79 . HA 1 1 5809 1 1 1 1 85 GLU HA F 82 . HA 1 1 5809 1 2 1 1 87 ILE MD F 84 . HD11 1 1 5810 1 1 1 1 21 PHE HB3 F 18 . HB1 1 1 5810 1 1 1 1 47 TYR HB3 F 44 . HB2 1 1 5810 1 1 1 1 82 PRO HD2 F 79 . HD1 1 1 5810 1 2 1 1 87 ILE MD F 84 . HD11 1 1 5811 1 1 1 1 164 LEU H F 161 . HN 1 1 5811 1 1 1 1 165 TYR H F 162 . HN 1 1 5811 1 2 1 1 164 LEU HB2 F 161 . HB2 1 1 5812 1 1 1 1 126 ARG H F 123 . HN 1 1 5812 1 1 1 1 126 ARG HE F 123 . HE 1 1 5812 1 2 1 1 126 ARG HB2 F 123 . HB1 1 1 5813 1 1 1 1 129 PRO HB3 F 126 . HB2 1 1 5813 1 2 1 1 129 PRO HD2 F 126 . HD1 1 1 5813 1 2 1 1 130 PRO QD F 127 . HD1 1 1 5814 1 1 1 1 145 GLU HA F 142 . HA 1 1 5814 1 2 1 1 145 GLU QG F 142 . HG1 1 1 5815 1 1 1 1 162 GLY H F 159 . HN 1 1 5815 1 2 1 1 162 GLY QA F 159 . HA1 1 1 5816 1 1 1 1 61 ASP HB2 F 58 . HB1 1 1 5816 1 2 1 1 62 SER H F 59 . HN 1 1 5816 1 2 1 1 80 ASP H F 77 . HN 1 1 5817 2 1 1 1 124 GLU HG3 F 121 . HG1 1 1 5817 2 2 1 1 128 ASN HD22 F 125 . HD22 1 1 5817 3 1 1 1 159 GLU HG2 F 156 . HG1 1 1 5817 3 2 1 1 160 ASN QD F 157 . HD21 1 1 5818 1 1 1 1 122 GLU HB2 F 119 . HB2 1 1 5818 1 2 1 1 123 GLU H F 120 . HN 1 1 5818 1 2 1 1 124 GLU H F 121 . HN 1 1 5819 1 1 1 1 6 ILE MD F 3 . HD11 1 1 5819 1 1 1 1 154 ILE HG13 F 151 . HG12 1 1 5819 1 2 1 1 156 TRP HD1 F 153 . HD1 1 1 5820 1 1 1 1 13 LYS QG F 10 . HG2 1 1 5820 1 2 1 1 28 GLU QB F 25 . HB1 1 1 5821 1 1 1 1 124 GLU HG2 F 121 . HG2 1 1 5821 1 2 1 1 125 LEU QD F 122 . HD11 1 1 5822 1 1 1 1 12 ILE H F 9 . HN 1 1 5822 1 1 1 1 45 LEU H F 42 . HN 1 1 5822 1 1 1 1 111 ARG HE F 108 . HE 1 1 5822 1 2 1 1 100 LEU MD2 F 97 . HD21 1 1 5823 1 1 1 1 21 PHE HZ F 18 . HZ 1 1 5823 1 1 1 1 27 PHE QE F 24 . HE1 1 1 5823 1 1 1 1 47 TYR QE F 44 . HE1 1 1 5823 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 5824 1 1 1 1 45 LEU HB3 F 42 . HB1 1 1 5824 1 1 1 1 45 LEU HG F 42 . HG 1 1 5824 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 5825 1 1 1 1 58 GLN HB3 F 55 . HB2 1 1 5825 1 1 1 1 59 GLU HG3 F 56 . HG2 1 1 5825 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 5826 1 1 1 1 151 ARG HB2 F 148 . HB1 1 1 5826 1 2 1 1 151 ARG QD F 148 . HD1 1 1 5827 1 1 1 1 151 ARG HB3 F 148 . HB2 1 1 5827 1 2 1 1 151 ARG QD F 148 . HD1 1 1 5828 1 1 1 1 119 GLU HG3 F 116 . HG2 1 1 5828 1 1 1 1 123 GLU HB3 F 120 . HB2 1 1 5828 1 2 1 1 126 ARG QD F 123 . HD2 1 1 5829 1 1 1 1 119 GLU HG3 F 116 . HG2 1 1 5829 1 1 1 1 122 GLU HB3 F 119 . HB1 1 1 5829 1 1 1 1 123 GLU HB3 F 120 . HB2 1 1 5829 1 1 1 1 129 PRO HG2 F 126 . HG1 1 1 5829 1 2 1 1 126 ARG QD F 123 . HD1 1 1 5830 1 1 1 1 44 LYS QB F 41 . HB1 1 1 5830 1 2 1 1 62 SER HB3 F 59 . HB1 1 1 5831 1 1 1 1 44 LYS QD F 41 . HD1 1 1 5831 1 1 1 1 44 LYS QG F 41 . HG1 1 1 5831 1 2 1 1 62 SER HB3 F 59 . HB1 1 1 5832 1 1 1 1 33 CYS HG F 30 . HG 1 1 5832 1 1 1 1 65 VAL HB F 62 . HB 1 1 5832 1 2 1 1 68 VAL MG2 F 65 . HG21 1 1 5833 1 1 1 1 28 GLU QB F 25 . HB1 1 1 5833 1 2 1 1 76 VAL QG F 73 . HG21 1 1 5834 1 1 1 1 21 PHE QD F 18 . HD1 1 1 5834 1 1 1 1 47 TYR QD F 44 . HD1 1 1 5834 1 2 1 1 82 PRO HG3 F 79 . HG2 1 1 5835 2 1 1 1 97 VAL HA F 94 . HA 1 1 5835 2 2 1 1 98 ILE HG12 F 95 . HG11 1 1 5835 3 1 1 1 113 GLY HA3 F 110 . HA2 1 1 5835 3 2 1 1 148 ARG HG3 F 145 . HG2 1 1 5836 1 1 1 1 117 ASN HD22 F 114 . HD21 1 1 5836 1 1 1 1 120 TYR QE F 117 . HE1 1 1 5836 1 2 1 1 138 ILE MG F 135 . HG21 1 1 5837 1 1 1 1 27 PHE QR F 24 . HD1 1 1 5837 1 2 1 1 77 PHE QE F 74 . HE1 1 1 5838 1 1 1 1 25 TYR QE F 22 . HE1 1 1 5838 1 1 1 1 75 PHE HZ F 72 . HZ 1 1 5838 1 1 1 1 114 TYR QE F 111 . HE1 1 1 5838 1 2 1 1 77 PHE QE F 74 . HE1 1 1 5839 1 1 1 1 27 PHE QD F 24 . HD1 1 1 5839 1 1 1 1 75 PHE QE F 72 . HE1 1 1 5839 1 2 1 1 77 PHE QD F 74 . HD1 1 1 5840 1 1 1 1 77 PHE QE F 74 . HE1 1 1 5840 1 1 1 1 77 PHE HZ F 74 . HZ 1 1 5840 1 2 1 1 79 ALA MB F 76 . HB1 1 1 5841 1 1 1 1 45 LEU HA F 42 . HA 1 1 5841 1 1 1 1 78 SER HA F 75 . HA 1 1 5841 1 2 1 1 77 PHE QD F 74 . HD1 1 1 5842 1 1 1 1 45 LEU HB2 F 42 . HB2 1 1 5842 1 1 1 1 63 ILE HB F 60 . HB 1 1 5842 1 2 1 1 77 PHE QD F 74 . HD1 1 1 5843 1 1 1 1 45 LEU HB3 F 42 . HB1 1 1 5843 1 1 1 1 63 ILE HG13 F 60 . HG11 1 1 5843 1 1 1 1 79 ALA MB F 76 . HB1 1 1 5843 1 2 1 1 77 PHE QD F 74 . HD1 1 1 5844 1 1 1 1 44 LYS QG F 41 . HG1 1 1 5844 1 1 1 1 100 LEU HG F 97 . HG 1 1 5844 1 2 1 1 77 PHE QE F 74 . HE1 1 1 5845 1 1 1 1 112 VAL MG1 F 109 . HG11 1 1 5845 1 1 1 1 142 ILE MG F 139 . HG21 1 1 5845 1 2 1 1 114 TYR QD F 111 . HD1 1 1 5846 1 1 1 1 15 LEU QD F 12 . HD21 1 1 5846 1 1 1 1 98 ILE MD F 95 . HD11 1 1 5846 1 1 1 1 99 LEU QD F 96 . HD11 1 1 5846 1 2 1 1 114 TYR QE F 111 . HE1 1 1 5847 1 1 1 1 115 TYR HB2 F 112 . HB2 1 1 5847 1 1 1 1 148 ARG QD F 145 . HD1 1 1 5847 1 2 1 1 115 TYR QE F 112 . HE1 1 1 5848 1 1 1 1 47 TYR QE F 44 . HE1 1 1 5848 1 2 1 1 49 GLY QA F 46 . HA1 1 1 5848 1 2 1 1 92 LEU HA F 89 . HA 1 1 5849 1 1 1 1 47 TYR QE F 44 . HE1 1 1 5849 1 2 1 1 82 PRO HG3 F 79 . HG2 1 1 5849 1 2 1 1 87 ILE HG12 F 84 . HG12 1 1 5850 1 1 1 1 47 TYR QD F 44 . HD1 1 1 5850 1 2 1 1 82 PRO HG2 F 79 . HG1 1 1 5850 1 2 1 1 96 THR MG F 93 . HG21 1 1 5851 1 1 1 1 47 TYR QD F 44 . HD1 1 1 5851 1 2 1 1 86 LEU QD F 83 . HD11 1 1 5851 1 2 1 1 98 ILE MG F 95 . HG21 1 1 5851 1 2 1 1 116 VAL MG2 F 113 . HG21 1 1 5852 1 1 1 1 47 TYR QD F 44 . HD1 1 1 5852 1 2 1 1 60 LEU MD1 F 57 . HD11 1 1 5852 1 2 1 1 87 ILE MD F 84 . HD11 1 1 5852 1 2 1 1 98 ILE MD F 95 . HD11 1 1 5853 1 1 1 1 46 THR MG F 43 . HG21 1 1 5853 1 1 1 1 87 ILE MG F 84 . HG21 1 1 5853 1 1 1 1 98 ILE HG13 F 95 . HG12 1 1 5853 1 2 1 1 47 TYR QD F 44 . HD1 1 1 5854 1 1 1 1 115 TYR QD F 112 . HD1 1 1 5854 1 2 1 1 116 VAL QG F 113 . HG11 1 1 5854 1 2 1 1 143 LEU MD1 F 140 . HD11 1 1 5855 1 1 1 1 68 VAL MG2 F 65 . HG21 1 1 5855 1 2 1 1 75 PHE QR F 72 . HD1 1 1 5856 1 1 1 1 94 SER QB F 91 . HB1 1 1 5856 1 2 1 1 95 VAL MG1 F 92 . HG11 1 1 5857 1 1 1 1 48 VAL HB F 45 . HB 1 1 5857 1 1 1 1 100 LEU HB2 F 97 . HB1 1 1 5857 1 2 1 1 99 LEU MD2 F 96 . HD21 1 1 5858 1 1 1 1 46 THR HB F 43 . HB 1 1 5858 1 1 1 1 101 SER HB3 F 98 . HB2 1 1 5858 1 2 1 1 99 LEU MD2 F 96 . HD21 1 1 5859 1 1 1 1 99 LEU MD2 F 96 . HD21 1 1 5859 1 2 1 1 112 VAL HA F 109 . HA 1 1 5859 1 2 1 1 149 VAL HA F 146 . HA 1 1 5860 1 1 1 1 99 LEU MD2 F 96 . HD21 1 1 5860 1 2 1 1 111 ARG HA F 108 . HA 1 1 5860 1 2 1 1 114 TYR HA F 111 . HA 1 1 5861 1 1 1 1 99 LEU MD2 F 96 . HD21 1 1 5861 1 2 1 1 115 TYR QD F 112 . HD1 1 1 5861 1 2 1 1 148 ARG HE F 145 . HE 1 1 5862 1 1 1 1 47 TYR QD F 44 . HD1 1 1 5862 1 1 1 1 152 PHE QE F 149 . HE1 1 1 5862 1 2 1 1 99 LEU MD2 F 96 . HD21 1 1 5863 1 1 1 1 99 LEU MD2 F 96 . HD21 1 1 5863 1 2 1 1 114 TYR QD F 111 . HD1 1 1 5863 1 2 1 1 152 PHE HZ F 149 . HZ 1 1 5864 1 1 1 1 48 VAL H F 45 . HN 1 1 5864 1 1 1 1 50 SER H F 47 . HN 1 1 5864 1 2 1 1 99 LEU MD2 F 96 . HD21 1 1 5865 1 1 1 1 97 VAL H F 94 . HN 1 1 5865 1 1 1 1 102 CYS H F 99 . HN 1 1 5865 1 2 1 1 99 LEU MD2 F 96 . HD21 1 1 5866 1 1 1 1 6 ILE MD F 3 . HD11 1 1 5866 1 1 1 1 6 ILE HG13 F 3 . HG12 1 1 5866 1 1 1 1 154 ILE HG13 F 151 . HG12 1 1 5866 1 2 1 1 104 TYR QE F 101 . HE1 1 1 5867 1 1 1 1 37 LEU MD2 F 34 . HD21 1 1 5867 1 2 1 1 39 HIS HD2 F 36 . HD2 1 1 5867 1 2 1 1 104 TYR QD F 101 . HD1 1 1 5868 1 1 1 1 12 ILE MD F 9 . HD11 1 1 5868 1 1 1 1 110 VAL MG2 F 107 . HG21 1 1 5868 1 2 1 1 150 THR HB F 147 . HB 1 1 5869 1 1 1 1 100 LEU H F 97 . HN 1 1 5869 1 1 1 1 112 VAL H F 109 . HN 1 1 5869 1 2 1 1 149 VAL MG2 F 146 . HG21 1 1 5870 1 1 1 1 54 LEU MD1 F 51 . HD11 1 1 5870 1 1 1 1 86 LEU QD F 83 . HD11 1 1 5870 1 2 1 1 55 ASP HB2 F 52 . HB1 1 1 5871 1 1 1 1 54 LEU MD1 F 51 . HD11 1 1 5871 1 1 1 1 86 LEU QD F 83 . HD11 1 1 5871 1 2 1 1 55 ASP HB3 F 52 . HB2 1 1 5872 1 1 1 1 54 LEU QB F 51 . HB1 1 1 5872 1 1 1 1 86 LEU HB2 F 83 . HB1 1 1 5872 1 2 1 1 55 ASP HB3 F 52 . HB2 1 1 5873 1 1 1 1 54 LEU HA F 51 . HA 1 1 5873 1 1 1 1 86 LEU HA F 83 . HA 1 1 5873 1 2 1 1 55 ASP HB2 F 52 . HB1 1 1 5874 1 1 1 1 55 ASP HB3 F 52 . HB2 1 1 5874 1 2 1 1 56 HIS HD2 F 53 . HD2 1 1 5874 1 2 1 1 87 ILE H F 84 . HN 1 1 5875 1 1 1 1 9 LEU MD2 F 6 . HD21 1 1 5875 1 2 1 1 31 PHE QE F 28 . HE1 1 1 5875 1 2 1 1 109 PHE QD F 106 . HD1 1 1 5875 1 2 1 1 110 VAL H F 107 . HN 1 1 5876 1 1 1 1 12 ILE MD F 9 . HD11 1 1 5876 1 1 1 1 98 ILE MG F 95 . HG21 1 1 5876 1 2 1 1 27 PHE QE F 24 . HE1 1 1 5877 1 1 1 1 12 ILE HB F 9 . HB 1 1 5877 1 1 1 1 14 VAL HB F 11 . HB 1 1 5877 1 1 1 1 100 LEU HB2 F 97 . HB1 1 1 5877 1 2 1 1 27 PHE QE F 24 . HE1 1 1 5878 1 1 1 1 12 ILE H F 9 . HN 1 1 5878 1 1 1 1 15 LEU H F 12 . HN 1 1 5878 1 2 1 1 27 PHE QD F 24 . HD1 1 1 5879 1 1 1 1 27 PHE QD F 24 . HD1 1 1 5879 1 2 1 1 77 PHE HA F 74 . HA 1 1 5879 1 2 1 1 79 ALA HA F 76 . HA 1 1 5880 1 1 1 1 12 ILE HG12 F 9 . HG11 1 1 5880 1 1 1 1 13 LYS HB2 F 10 . HB1 1 1 5880 1 1 1 1 45 LEU HB2 F 42 . HB2 1 1 5880 1 1 1 1 142 ILE HG13 F 139 . HG11 1 1 5880 1 2 1 1 27 PHE QD F 24 . HD1 1 1 5881 1 1 1 1 27 PHE QD F 24 . HD1 1 1 5881 1 2 1 1 45 LEU HG F 42 . HG 1 1 5881 1 2 1 1 79 ALA MB F 76 . HB1 1 1 5881 1 2 1 1 100 LEU HB3 F 97 . HB2 1 1 5882 1 1 1 1 21 PHE QE F 18 . HE1 1 1 5882 1 1 1 1 115 TYR QD F 112 . HD1 1 1 5882 1 2 1 1 116 VAL MG2 F 113 . HG21 1 1 5883 1 1 1 1 25 TYR QD F 22 . HD1 1 1 5883 1 1 1 1 27 PHE QE F 24 . HE1 1 1 5883 1 1 1 1 27 PHE HZ F 24 . HZ 1 1 5883 1 1 1 1 114 TYR QD F 111 . HD1 1 1 5883 1 2 1 1 116 VAL MG2 F 113 . HG21 1 1 5884 1 1 1 1 111 ARG HA F 108 . HA 1 1 5884 1 1 1 1 114 TYR HA F 111 . HA 1 1 5884 1 2 1 1 112 VAL MG1 F 109 . HG11 1 1 5885 1 1 1 1 61 ASP HB2 F 58 . HB1 1 1 5885 1 2 1 1 77 PHE QE F 74 . HE1 1 1 5885 1 2 1 1 77 PHE HZ F 74 . HZ 1 1 5886 1 1 1 1 128 ASN HB3 F 125 . HB2 1 1 5886 1 2 1 1 129 PRO HD2 F 126 . HD1 1 1 5886 1 2 1 1 130 PRO HD2 F 127 . HD1 1 1 5887 1 1 1 1 128 ASN HB2 F 125 . HB1 1 1 5887 1 2 1 1 129 PRO QG F 126 . HG1 1 1 5888 1 1 1 1 124 GLU HB3 F 121 . HB2 1 1 5888 1 1 1 1 127 GLU QB F 124 . HB1 1 1 5888 1 2 1 1 128 ASN HB2 F 125 . HB1 1 1 5889 1 1 1 1 124 GLU HB3 F 121 . HB2 1 1 5889 1 1 1 1 127 GLU HB3 F 124 . HB1 1 1 5889 1 1 1 1 129 PRO HB3 F 126 . HB2 1 1 5889 1 2 1 1 128 ASN HB3 F 125 . HB2 1 1 5890 1 1 1 1 98 ILE MD F 95 . HD11 1 1 5890 1 2 1 1 100 LEU H F 97 . HN 1 1 5890 1 2 1 1 142 ILE H F 139 . HN 1 1 5891 1 1 1 1 21 PHE HB3 F 18 . HB1 1 1 5891 1 1 1 1 47 TYR HB3 F 44 . HB2 1 1 5891 1 1 1 1 115 TYR HB2 F 112 . HB2 1 1 5891 1 2 1 1 98 ILE MD F 95 . HD11 1 1 5892 1 1 1 1 43 TRP HB3 F 40 . HB2 1 1 5892 1 1 1 1 111 ARG HD3 F 108 . HD1 1 1 5892 1 1 1 1 146 LYS QE F 143 . HE1 1 1 5892 1 2 1 1 98 ILE MD F 95 . HD11 1 1 5893 1 1 1 1 19 ALA HA F 16 . HA 1 1 5893 1 1 1 1 20 LYS HA F 17 . HA 1 1 5893 1 1 1 1 47 TYR HA F 44 . HA 1 1 5893 1 1 1 1 81 PRO HA F 78 . HA 1 1 5893 1 2 1 1 142 ILE MD F 139 . HD11 1 1 5894 1 1 1 1 89 ALA MB F 86 . HB1 1 1 5894 1 1 1 1 138 ILE HG13 F 135 . HG11 1 1 5894 1 2 1 1 93 VAL MG2 F 90 . HG21 1 1 5895 1 1 1 1 96 THR HB F 93 . HB 1 1 5895 1 1 1 1 145 GLU HA F 142 . HA 1 1 5895 1 1 1 1 147 PRO HA F 144 . HA 1 1 5895 1 2 1 1 143 LEU MD2 F 140 . HD21 1 1 5896 1 1 1 1 14 VAL QG F 11 . HG21 1 1 5896 1 2 1 1 145 GLU HA F 142 . HA 1 1 5896 1 2 1 1 147 PRO HA F 144 . HA 1 1 5897 1 1 1 1 153 ASN QB F 150 . HB1 1 1 5897 1 2 1 1 154 ILE MG F 151 . HG21 1 1 5898 1 1 1 1 87 ILE HB F 84 . HB 1 1 5898 1 1 1 1 134 GLN HB2 F 131 . HB1 1 1 5898 1 1 1 1 135 VAL HB F 132 . HB 1 1 5898 1 2 1 1 133 VAL MG2 F 130 . HG21 1 1 5899 1 1 1 1 21 PHE QD F 18 . HD1 1 1 5899 1 1 1 1 120 TYR QD F 117 . HD1 1 1 5899 1 2 1 1 138 ILE MD F 135 . HD11 1 1 5900 1 1 1 1 20 LYS HD2 F 17 . HD1 1 1 5900 1 1 1 1 140 ARG QB F 137 . HB1 1 1 5900 1 1 1 1 140 ARG QG F 137 . HG1 1 1 5900 1 2 1 1 138 ILE MG F 135 . HG21 1 1 5901 1 1 1 1 27 PHE HB2 F 24 . HB1 1 1 5901 1 1 1 1 47 TYR HB2 F 44 . HB1 1 1 5901 1 1 1 1 61 ASP HB3 F 58 . HB2 1 1 5901 1 2 1 1 45 LEU MD2 F 42 . HD21 1 1 5902 1 1 1 1 26 GLU QB F 23 . HB1 1 1 5902 1 1 1 1 26 GLU QG F 23 . HG1 1 1 5902 1 1 1 1 48 VAL HB F 45 . HB 1 1 5902 1 1 1 1 81 PRO HG2 F 78 . HG1 1 1 5902 1 1 1 1 100 LEU HB2 F 97 . HB1 1 1 5902 1 2 1 1 45 LEU MD2 F 42 . HD21 1 1 5903 1 1 1 1 101 SER HB2 F 98 . HB1 1 1 5903 1 2 1 1 108 GLU HG2 F 105 . HG1 1 1 5903 1 2 1 1 111 ARG HB3 F 108 . HB1 1 1 5904 1 1 1 1 44 LYS HD3 F 41 . HD2 1 1 5904 1 1 1 1 44 LYS QG F 41 . HG1 1 1 5904 1 1 1 1 100 LEU HG F 97 . HG 1 1 5904 1 1 1 1 111 ARG QG F 108 . HG2 1 1 5904 1 2 1 1 101 SER HB2 F 98 . HB1 1 1 5905 1 1 1 1 101 SER HB3 F 98 . HB2 1 1 5905 1 2 1 1 108 GLU HG2 F 105 . HG1 1 1 5905 1 2 1 1 111 ARG HB3 F 108 . HB1 1 1 5906 1 1 1 1 99 LEU HB3 F 96 . HB2 1 1 5906 1 1 1 1 108 GLU HB2 F 105 . HB1 1 1 5906 1 1 1 1 111 ARG QG F 108 . HG2 1 1 5906 1 2 1 1 101 SER HB3 F 98 . HB2 1 1 5907 1 1 1 1 44 LYS HD3 F 41 . HD2 1 1 5907 1 1 1 1 44 LYS QG F 41 . HG1 1 1 5907 1 1 1 1 100 LEU HG F 97 . HG 1 1 5907 1 1 1 1 111 ARG QG F 108 . HG2 1 1 5907 1 2 1 1 101 SER HB3 F 98 . HB2 1 1 5908 1 1 1 1 99 LEU QD F 96 . HD11 1 1 5908 1 2 1 1 101 SER HB3 F 98 . HB2 1 1 5909 1 1 1 1 99 LEU QD F 96 . HD11 1 1 5909 1 1 1 1 154 ILE MG F 151 . HG21 1 1 5909 1 2 1 1 101 SER HB2 F 98 . HB1 1 1 5910 1 1 1 1 100 LEU QD F 97 . HD11 1 1 5910 1 2 1 1 101 SER HB3 F 98 . HB2 1 1 5911 1 1 1 1 100 LEU QD F 97 . HD11 1 1 5911 1 2 1 1 101 SER HB2 F 98 . HB1 1 1 5912 1 1 1 1 91 GLU H F 88 . HN 1 1 5912 1 2 1 1 94 SER QB F 91 . HB1 1 1 5913 1 1 1 1 91 GLU HA F 88 . HA 1 1 5913 1 2 1 1 94 SER QB F 91 . HB1 1 1 5914 2 1 1 1 94 SER QB F 91 . HB1 1 1 5914 2 2 1 1 95 VAL MG2 F 92 . HG21 1 1 5914 3 1 1 1 94 SER HB3 F 91 . HB2 1 1 5914 3 2 1 1 95 VAL MG1 F 92 . HG11 1 1 5915 1 1 1 1 94 SER QB F 91 . HB1 1 1 5915 1 2 1 1 95 VAL HB F 92 . HB 1 1 5916 1 1 1 1 93 VAL HB F 90 . HB 1 1 5916 1 2 1 1 94 SER QB F 91 . HB1 1 1 5917 1 1 1 1 130 PRO QB F 127 . HB1 1 1 5917 1 2 1 1 134 GLN HG2 F 131 . HG1 1 1 5918 1 1 1 1 130 PRO QB F 127 . HB1 1 1 5918 1 2 1 1 134 GLN HG3 F 131 . HG2 1 1 5919 1 1 1 1 99 LEU HB3 F 96 . HB2 1 1 5919 1 1 1 1 151 ARG HB3 F 148 . HB2 1 1 5919 1 1 1 1 151 ARG QG F 148 . HG1 1 1 5919 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 5920 1 1 1 1 7 VAL MG2 F 4 . HG21 1 1 5920 1 1 1 1 99 LEU QD F 96 . HD11 1 1 5920 1 1 1 1 150 THR MG F 147 . HG21 1 1 5920 1 1 1 1 154 ILE MG F 151 . HG21 1 1 5920 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 5921 1 1 1 1 102 CYS HB2 F 99 . HB1 1 1 5921 1 1 1 1 112 VAL MG1 F 109 . HG11 1 1 5921 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 5922 1 1 1 1 112 VAL MG1 F 109 . HG11 1 1 5922 1 2 1 1 147 PRO QD F 144 . HD1 1 1 5922 1 2 1 1 150 THR HB F 147 . HB 1 1 5923 1 1 1 1 108 GLU HG2 F 105 . HG1 1 1 5923 1 1 1 1 111 ARG HB3 F 108 . HB1 1 1 5923 1 2 1 1 152 PHE QE F 149 . HE1 1 1 5924 1 1 1 1 93 VAL MG2 F 90 . HG21 1 1 5924 1 2 1 1 119 GLU HB2 F 116 . HB1 1 1 5924 1 2 1 1 129 PRO HB3 F 126 . HB2 1 1 5924 1 2 1 1 134 GLN HB2 F 131 . HB1 1 1 5925 1 1 1 1 93 VAL MG2 F 90 . HG21 1 1 5925 1 2 1 1 126 ARG H F 123 . HN 1 1 5925 1 2 1 1 134 GLN HE21 F 131 . HE21 1 1 5925 1 2 1 1 138 ILE H F 135 . HN 1 1 5926 1 1 1 1 90 SER HB3 F 87 . HB2 1 1 5926 1 1 1 1 92 LEU HA F 89 . HA 1 1 5926 1 1 1 1 94 SER QB F 91 . HB1 1 1 5926 1 2 1 1 93 VAL HB F 90 . HB 1 1 5927 1 1 1 1 116 VAL QG F 113 . HG11 1 1 5927 1 1 1 1 143 LEU MD1 F 140 . HD11 1 1 5927 1 1 1 1 149 VAL MG2 F 146 . HG21 1 1 5927 1 2 1 1 146 LYS HD3 F 143 . HD2 1 1 5928 1 1 1 1 95 VAL MG2 F 92 . HG21 1 1 5928 1 1 1 1 143 LEU MD2 F 140 . HD21 1 1 5928 1 2 1 1 146 LYS HD3 F 143 . HD2 1 1 5929 1 1 1 1 116 VAL QG F 113 . HG11 1 1 5929 1 1 1 1 143 LEU MD1 F 140 . HD11 1 1 5929 1 1 1 1 149 VAL MG2 F 146 . HG21 1 1 5929 1 2 1 1 146 LYS HD2 F 143 . HD1 1 1 5930 1 1 1 1 48 VAL HA F 45 . HA 1 1 5930 1 2 1 1 49 GLY QA F 46 . HA1 1 1 5931 1 1 1 1 50 SER HA F 47 . HA 1 1 5931 1 2 1 1 51 SER HA F 48 . HA 1 1 5931 1 2 1 1 96 THR HB F 93 . HB 1 1 5932 1 1 1 1 51 SER HB2 F 48 . HB1 1 1 5932 1 1 1 1 53 SER HB2 F 50 . HB1 1 1 5932 1 2 1 1 52 ARG HA F 49 . HA 1 1 5933 1 1 1 1 45 LEU MD1 F 42 . HD11 1 1 5933 1 1 1 1 97 VAL MG1 F 94 . HG11 1 1 5933 1 2 1 1 98 ILE HB F 95 . HB 1 1 5934 1 1 1 1 49 GLY QA F 46 . HA1 1 1 5934 1 1 1 1 50 SER HB2 F 47 . HB1 1 1 5934 1 1 1 1 51 SER HB3 F 48 . HB2 1 1 5934 1 2 1 1 54 LEU MD2 F 51 . HD21 1 1 5935 1 1 1 1 50 SER HB3 F 47 . HB2 1 1 5935 1 1 1 1 53 SER HB3 F 50 . HB2 1 1 5935 1 2 1 1 54 LEU HG F 51 . HG 1 1 5936 1 1 1 1 58 GLN HB3 F 55 . HB2 1 1 5936 1 2 1 1 60 LEU MD2 F 57 . HD21 1 1 5936 1 2 1 1 86 LEU QD F 83 . HD21 1 1 5937 1 1 1 1 47 TYR QD F 44 . HD1 1 1 5937 1 2 1 1 58 GLN QG F 55 . HG1 1 1 5938 1 1 1 1 47 TYR H F 44 . HN 1 1 5938 1 2 1 1 58 GLN QG F 55 . HG1 1 1 5939 1 1 1 1 45 LEU HB3 F 42 . HB1 1 1 5939 1 1 1 1 45 LEU HG F 42 . HG 1 1 5939 1 1 1 1 79 ALA MB F 76 . HB1 1 1 5939 1 2 1 1 59 GLU HA F 56 . HA 1 1 5940 1 1 1 1 44 LYS QD F 41 . HD1 1 1 5940 1 1 1 1 44 LYS QG F 41 . HG1 1 1 5940 1 2 1 1 59 GLU HA F 56 . HA 1 1 5941 1 1 1 1 46 THR HA F 43 . HA 1 1 5941 1 1 1 1 61 ASP HA F 58 . HA 1 1 5941 1 2 1 1 59 GLU HG2 F 56 . HG1 1 1 5942 1 1 1 1 46 THR HA F 43 . HA 1 1 5942 1 1 1 1 61 ASP HA F 58 . HA 1 1 5942 1 2 1 1 59 GLU HG3 F 56 . HG2 1 1 5943 1 1 1 1 19 ALA MB F 16 . HB1 1 1 5943 1 2 1 1 22 THR H F 19 . HN 1 1 5943 1 2 1 1 140 ARG HE F 137 . HE 1 1 5944 1 1 1 1 54 LEU H F 51 . HN 1 1 5944 1 1 1 1 55 ASP H F 52 . HN 1 1 5944 1 1 1 1 90 SER H F 87 . HN 1 1 5944 1 2 1 1 91 GLU HG2 F 88 . HG1 1 1 5945 1 1 1 1 22 THR H F 19 . HN 1 1 5945 1 1 1 1 140 ARG HE F 137 . HE 1 1 5945 1 2 1 1 139 VAL MG1 F 136 . HG11 1 1 5946 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 5946 1 1 1 1 73 ASN HB2 F 70 . HB1 1 1 5946 1 2 1 1 31 PHE QE F 28 . HE1 1 1 5947 1 1 1 1 130 PRO QB F 127 . HB1 1 1 5947 1 2 1 1 132 LYS HB3 F 129 . HB2 1 1 5948 1 1 1 1 130 PRO QB F 127 . HB1 1 1 5948 1 2 1 1 132 LYS HB2 F 129 . HB1 1 1 5949 1 1 1 1 2 ALA MB F -1 . HB1 1 1 5949 1 1 1 1 10 LEU HB2 F 7 . HB2 1 1 5949 1 1 1 1 154 ILE HB F 151 . HB 1 1 5949 1 2 1 1 8 SER HB2 F 5 . HB2 1 1 5950 1 1 1 1 8 SER HB3 F 5 . HB1 1 1 5950 1 2 1 1 9 LEU MD1 F 6 . HD11 1 1 5950 1 2 1 1 30 THR MG F 27 . HG21 1 1 5951 1 1 1 1 8 SER HB2 F 5 . HB2 1 1 5951 1 2 1 1 10 LEU QD F 7 . HD11 1 1 5951 1 2 1 1 34 LEU QD F 31 . HD21 1 1 5952 1 1 1 1 8 SER HB2 F 5 . HB2 1 1 5952 1 2 1 1 9 LEU MD1 F 6 . HD11 1 1 5952 1 2 1 1 30 THR MG F 27 . HG21 1 1 5953 1 1 1 1 7 VAL MG2 F 4 . HG21 1 1 5953 1 1 1 1 37 LEU MD2 F 34 . HD21 1 1 5953 1 1 1 1 154 ILE MG F 151 . HG21 1 1 5953 1 2 1 1 8 SER HA F 5 . HA 1 1 5954 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 5954 1 2 1 1 75 PHE HB2 F 72 . HB1 1 1 5954 1 2 1 1 77 PHE HB3 F 74 . HB1 1 1 5954 1 2 1 1 151 ARG QD F 148 . HD1 1 1 5955 1 1 1 1 9 LEU HG F 6 . HG 1 1 5955 1 1 1 1 12 ILE HB F 9 . HB 1 1 5955 1 2 1 1 11 GLY HA3 F 8 . HA2 1 1 5956 1 1 1 1 10 LEU HB2 F 7 . HB2 1 1 5956 1 1 1 1 74 LYS HG3 F 71 . HG2 1 1 5956 1 1 1 1 144 ALA MB F 141 . HB1 1 1 5956 1 1 1 1 147 PRO HB3 F 144 . HB2 1 1 5956 1 2 1 1 12 ILE MG F 9 . HG21 1 1 5957 2 1 1 1 10 LEU QD F 7 . HD21 1 1 5957 2 1 1 1 72 VAL MG1 F 69 . HG11 1 1 5957 2 2 1 1 72 VAL MG2 F 69 . HG21 1 1 5957 3 1 1 1 34 LEU MD1 F 31 . HD11 1 1 5957 3 2 1 1 34 LEU MD2 F 31 . HD21 1 1 5958 1 1 1 1 149 VAL MG1 F 146 . HG11 1 1 5958 1 2 1 1 151 ARG QG F 148 . HG1 1 1 5959 1 1 1 1 114 TYR HH F 111 . HH 1 1 5959 1 1 1 1 148 ARG H F 145 . HN 1 1 5959 1 2 1 1 147 PRO HG3 F 144 . HG1 1 1 5960 1 1 1 1 114 TYR QE F 111 . HE1 1 1 5960 1 2 1 1 144 ALA MB F 141 . HB1 1 1 5960 1 2 1 1 147 PRO HB3 F 144 . HB2 1 1 5961 1 1 1 1 25 TYR QD F 22 . HD1 1 1 5961 1 1 1 1 27 PHE QE F 24 . HE1 1 1 5961 1 2 1 1 98 ILE MD F 95 . HD11 1 1 5962 1 1 1 1 27 PHE QE F 24 . HE1 1 1 5962 1 1 1 1 114 TYR QD F 111 . HD1 1 1 5962 1 2 1 1 142 ILE MG F 139 . HG21 1 1 5963 1 1 1 1 47 TYR QD F 44 . HD1 1 1 5963 1 2 1 1 82 PRO HB2 F 79 . HB2 1 1 5963 1 2 1 1 87 ILE HG13 F 84 . HG11 1 1 5963 1 2 1 1 92 LEU HB2 F 89 . HB1 1 1 5964 1 1 1 1 21 PHE HZ F 18 . HZ 1 1 5964 1 1 1 1 120 TYR QE F 117 . HE1 1 1 5964 1 2 1 1 135 VAL MG2 F 132 . HG21 1 1 5965 1 1 1 1 21 PHE HZ F 18 . HZ 1 1 5965 1 1 1 1 120 TYR QE F 117 . HE1 1 1 5965 1 2 1 1 135 VAL MG1 F 132 . HG11 1 1 5966 2 1 1 1 49 GLY QA F 46 . HA1 1 1 5966 2 2 1 1 91 GLU H F 88 . HN 1 1 5966 3 1 1 1 160 ASN QD F 157 . HD21 1 1 5966 3 2 1 1 162 GLY QA F 159 . HA1 1 1 5967 1 1 1 1 150 THR HA F 147 . HA 1 1 5967 1 2 1 1 152 PHE QD F 149 . HD1 1 1 5967 1 2 1 1 152 PHE HZ F 149 . HZ 1 1 5968 1 1 1 1 39 HIS H F 36 . HN 1 1 5968 1 1 1 1 66 GLY H F 63 . HN 1 1 5968 1 2 1 1 41 LEU MD2 F 38 . HD21 1 1 5969 1 1 1 1 6 ILE MD F 3 . HD11 1 1 5969 1 1 1 1 6 ILE HG13 F 3 . HG12 1 1 5969 1 2 1 1 37 LEU MD2 F 34 . HD21 1 1 5970 1 1 1 1 6 ILE MG F 3 . HG21 1 1 5970 1 1 1 1 102 CYS HB2 F 99 . HB1 1 1 5970 1 2 1 1 41 LEU MD2 F 38 . HD21 1 1 5971 1 1 1 1 12 ILE H F 9 . HN 1 1 5971 1 1 1 1 111 ARG HE F 108 . HE 1 1 5971 1 1 1 1 151 ARG H F 148 . HN 1 1 5971 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 5972 1 1 1 1 8 SER HB2 F 5 . HB2 1 1 5972 1 1 1 1 109 PHE HB3 F 106 . HB2 1 1 5972 1 2 1 1 9 LEU MD2 F 6 . HD21 1 1 5973 1 1 1 1 6 ILE MG F 3 . HG21 1 1 5973 1 1 1 1 102 CYS HB2 F 99 . HB1 1 1 5973 1 2 1 1 7 VAL MG1 F 4 . HG11 1 1 5974 1 1 1 1 7 VAL MG1 F 4 . HG11 1 1 5974 1 2 1 1 29 ILE MG F 26 . HG21 1 1 5974 1 2 1 1 102 CYS HB2 F 99 . HB1 1 1 5975 1 1 1 1 118 ASN HB3 F 115 . HB2 1 1 5975 1 1 1 1 134 GLN HB3 F 131 . HB2 1 1 5975 1 2 1 1 135 VAL MG1 F 132 . HG11 1 1 5976 1 1 1 1 111 ARG HD2 F 108 . HD2 1 1 5976 1 1 1 1 113 GLY HA2 F 110 . HA1 1 1 5976 1 2 1 1 112 VAL MG2 F 109 . HG21 1 1 5977 1 1 1 1 27 PHE QD F 24 . HD1 1 1 5977 1 1 1 1 43 TRP HH2 F 40 . HH2 1 1 5977 1 1 1 1 114 TYR QD F 111 . HD1 1 1 5977 1 2 1 1 112 VAL MG2 F 109 . HG21 1 1 5978 1 1 1 1 7 VAL MG2 F 4 . HG21 1 1 5978 1 2 1 1 31 PHE QE F 28 . HE1 1 1 5978 1 2 1 1 35 GLU H F 32 . HN 1 1 5979 1 1 1 1 50 SER HA F 47 . HA 1 1 5979 1 1 1 1 96 THR HA F 93 . HA 1 1 5979 1 2 1 1 97 VAL MG2 F 94 . HG21 1 1 5980 1 1 1 1 65 VAL MG1 F 62 . HG11 1 1 5980 1 2 1 1 77 PHE QD F 74 . HD1 1 1 5980 1 2 1 1 77 PHE HZ F 74 . HZ 1 1 5980 1 2 1 1 104 TYR QD F 101 . HD1 1 1 5981 1 1 1 1 30 THR H F 27 . HN 1 1 5981 1 1 1 1 74 LYS H F 71 . HN 1 1 5981 1 1 1 1 103 SER H F 100 . HN 1 1 5981 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 5982 1 1 1 1 63 ILE HA F 60 . HA 1 1 5982 1 1 1 1 75 PHE HA F 72 . HA 1 1 5982 1 2 1 1 65 VAL MG1 F 62 . HG11 1 1 5983 1 1 1 1 65 VAL MG1 F 62 . HG11 1 1 5983 1 2 1 1 74 LYS QE F 71 . HE1 1 1 5983 1 2 1 1 77 PHE HB2 F 74 . HB2 1 1 5984 1 1 1 1 41 LEU MD1 F 38 . HD11 1 1 5984 1 1 1 1 64 LEU QD F 61 . HD21 1 1 5984 1 2 1 1 65 VAL MG2 F 62 . HG21 1 1 5985 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 5985 1 2 1 1 27 PHE HA F 24 . HA 1 1 5985 1 2 1 1 32 GLU HA F 29 . HA 1 1 5985 1 2 1 1 42 GLU HA F 39 . HA 1 1 5985 1 2 1 1 103 SER HA F 100 . HA 1 1 5986 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 5986 1 2 1 1 75 PHE HZ F 72 . HZ 1 1 5986 1 2 1 1 114 TYR QE F 111 . HE1 1 1 5987 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 5987 1 2 1 1 72 VAL H F 69 . HN 1 1 5987 1 2 1 1 75 PHE H F 72 . HN 1 1 5988 2 1 1 1 119 GLU HG2 F 116 . HG1 1 1 5988 2 2 1 1 139 VAL MG1 F 136 . HG11 1 1 5988 3 1 1 1 155 VAL QG F 152 . HG11 1 1 5988 3 2 1 1 159 GLU QG F 156 . HG1 1 1 5989 1 1 1 1 18 PRO QD F 15 . HD1 1 1 5989 1 2 1 1 139 VAL MG1 F 136 . HG11 1 1 5990 2 1 1 1 84 ALA HA F 81 . HA 1 1 5990 2 2 1 1 133 VAL MG1 F 130 . HG11 1 1 5990 3 1 1 1 171 GLY HA2 F 168 . HA1 1 1 5990 3 2 1 1 172 VAL QG F 169 . HG21 1 1 5991 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 5991 1 2 1 1 27 PHE QB F 24 . HB1 1 1 5991 1 2 1 1 74 LYS QE F 71 . HE1 1 1 5992 1 1 1 1 9 LEU MD1 F 6 . HD11 1 1 5992 1 2 1 1 34 LEU H F 31 . HN 1 1 5992 1 2 1 1 44 LYS H F 41 . HN 1 1 5992 1 2 1 1 113 GLY H F 110 . HN 1 1 5993 1 1 1 1 10 LEU QD F 7 . HD11 1 1 5993 1 2 1 1 43 TRP HH2 F 40 . HH2 1 1 5993 1 2 1 1 75 PHE QE F 72 . HE1 1 1 5994 1 1 1 1 10 LEU QD F 7 . HD11 1 1 5994 1 2 1 1 31 PHE QE F 28 . HE1 1 1 5994 1 2 1 1 109 PHE QD F 106 . HD1 1 1 5995 1 1 1 1 112 VAL HB F 109 . HB 1 1 5995 1 1 1 1 146 LYS HB3 F 143 . HB2 1 1 5995 1 1 1 1 149 VAL HB F 146 . HB 1 1 5995 1 2 1 1 148 ARG QD F 145 . HD1 1 1 5996 1 1 1 1 8 SER HA F 5 . HA 1 1 5996 1 1 1 1 111 ARG HA F 108 . HA 1 1 5996 1 2 1 1 149 VAL MG1 F 146 . HG11 1 1 5997 1 1 1 1 12 ILE H F 9 . HN 1 1 5997 1 1 1 1 151 ARG H F 148 . HN 1 1 5997 1 2 1 1 149 VAL MG2 F 146 . HG21 1 1 5998 1 1 1 1 47 TYR QE F 44 . HE1 1 1 5998 1 1 1 1 114 TYR QD F 111 . HD1 1 1 5998 1 2 1 1 48 VAL MG1 F 45 . HG11 1 1 5999 1 1 1 1 147 PRO HA F 144 . HA 1 1 5999 1 1 1 1 150 THR HA F 147 . HA 1 1 5999 1 2 1 1 149 VAL MG2 F 146 . HG21 1 1 6000 1 1 1 1 108 GLU HA F 105 . HA 1 1 6000 1 1 1 1 150 THR HA F 147 . HA 1 1 6000 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 6001 1 1 1 1 43 TRP HZ2 F 40 . HZ2 1 1 6001 1 1 1 1 114 TYR QE F 111 . HE1 1 1 6001 1 2 1 1 110 VAL MG1 F 107 . HG11 1 1 6002 1 1 1 1 14 VAL QG F 11 . HG11 1 1 6002 1 1 1 1 97 VAL MG1 F 94 . HG11 1 1 6002 1 2 1 1 116 VAL MG1 F 113 . HG11 1 1 6003 1 1 1 1 108 GLU HA F 105 . HA 1 1 6003 1 1 1 1 150 THR HA F 147 . HA 1 1 6003 1 2 1 1 110 VAL MG2 F 107 . HG21 1 1 6004 2 1 1 1 110 VAL HB F 107 . HB 1 1 6004 2 2 1 1 151 ARG HD3 F 148 . HD2 1 1 6004 3 1 1 1 118 ASN HB3 F 115 . HB2 1 1 6004 3 2 1 1 140 ARG HD2 F 137 . HD1 1 1 6005 1 1 1 1 151 ARG H F 148 . HN 1 1 6005 1 2 1 1 151 ARG QG F 148 . HG1 1 1 6006 1 1 1 1 110 VAL MG2 F 107 . HG21 1 1 6006 1 1 1 1 155 VAL QG F 152 . HG21 1 1 6006 1 2 1 1 152 PHE QD F 149 . HD1 1 1 6007 1 1 1 1 108 GLU QB F 105 . HB1 1 1 6007 1 2 1 1 152 PHE QD F 149 . HD1 1 1 6008 1 1 1 1 108 GLU HG3 F 105 . HG2 1 1 6008 1 1 1 1 151 ARG HB2 F 148 . HB1 1 1 6008 1 2 1 1 152 PHE QD F 149 . HD1 1 1 6009 1 1 1 1 108 GLU H F 105 . HN 1 1 6009 1 1 1 1 109 PHE H F 106 . HN 1 1 6009 1 2 1 1 154 ILE MD F 151 . HD11 1 1 6010 1 1 1 1 8 SER HA F 5 . HA 1 1 6010 1 1 1 1 153 ASN HA F 150 . HA 1 1 6010 1 2 1 1 154 ILE MD F 151 . HD11 1 1 6011 1 1 1 1 8 SER HA F 5 . HA 1 1 6011 1 1 1 1 41 LEU HA F 38 . HA 1 1 6011 1 1 1 1 152 PHE HA F 149 . HA 1 1 6011 1 2 1 1 154 ILE MD F 151 . HD11 1 1 6012 1 1 1 1 152 PHE HB3 F 149 . HB2 1 1 6012 1 1 1 1 156 TRP HB3 F 153 . HB1 1 1 6012 1 2 1 1 154 ILE MD F 151 . HD11 1 1 6013 1 1 1 1 39 HIS HB2 F 36 . HB1 1 1 6013 1 1 1 1 105 ASP HB2 F 102 . HB1 1 1 6013 1 1 1 1 153 ASN QB F 150 . HB1 1 1 6013 1 2 1 1 154 ILE MD F 151 . HD11 1 1 6014 1 1 1 1 17 ASN HB3 F 14 . HB2 1 1 6014 1 1 1 1 116 VAL HB F 113 . HB 1 1 6014 1 2 1 1 142 ILE MG F 139 . HG21 1 1 6015 1 1 1 1 12 ILE MD F 9 . HD11 1 1 6015 1 1 1 1 116 VAL MG1 F 113 . HG11 1 1 6015 1 1 1 1 143 LEU MD1 F 140 . HD11 1 1 6015 1 2 1 1 144 ALA HA F 141 . HA 1 1 6016 1 1 1 1 143 LEU HB3 F 140 . HB2 1 1 6016 1 1 1 1 147 PRO HG3 F 144 . HG1 1 1 6016 1 2 1 1 144 ALA HA F 141 . HA 1 1 6017 1 1 1 1 12 ILE MG F 9 . HG21 1 1 6017 1 2 1 1 76 VAL HB F 73 . HB 1 1 6017 1 2 1 1 112 VAL HB F 109 . HB 1 1 6017 1 2 1 1 147 PRO HG3 F 144 . HG1 1 1 6018 1 1 1 1 99 LEU MD2 F 96 . HD21 1 1 6018 1 2 1 1 100 LEU HA F 97 . HA 1 1 6018 1 2 1 1 101 SER HA F 98 . HA 1 1 6019 1 1 1 1 47 TYR H F 44 . HN 1 1 6019 1 1 1 1 101 SER H F 98 . HN 1 1 6019 1 2 1 1 99 LEU MD2 F 96 . HD21 1 1 6020 1 1 1 1 51 SER HA F 48 . HA 1 1 6020 1 1 1 1 96 THR HB F 93 . HB 1 1 6020 1 1 1 1 147 PRO HA F 144 . HA 1 1 6020 1 1 1 1 150 THR HA F 147 . HA 1 1 6020 1 2 1 1 99 LEU MD2 F 96 . HD21 1 1 6021 1 1 1 1 97 VAL HB F 94 . HB 1 1 6021 1 1 1 1 98 ILE HB F 95 . HB 1 1 6021 1 1 1 1 111 ARG HB3 F 108 . HB1 1 1 6021 1 1 1 1 148 ARG HB3 F 145 . HB2 1 1 6021 1 2 1 1 99 LEU MD2 F 96 . HD21 1 1 6022 1 1 1 1 99 LEU MD2 F 96 . HD21 1 1 6022 1 2 1 1 101 SER HB2 F 98 . HB1 1 1 6022 1 2 1 1 150 THR HB F 147 . HB 1 1 6023 1 1 1 1 99 LEU MD1 F 96 . HD11 1 1 6023 1 2 1 1 101 SER HB2 F 98 . HB1 1 1 6023 1 2 1 1 150 THR HB F 147 . HB 1 1 6024 1 1 1 1 6 ILE MG F 3 . HG21 1 1 6024 1 1 1 1 102 CYS HB2 F 99 . HB1 1 1 6024 1 2 1 1 41 LEU MD1 F 38 . HD11 1 1 6025 1 1 1 1 39 HIS H F 36 . HN 1 1 6025 1 1 1 1 66 GLY H F 63 . HN 1 1 6025 1 2 1 1 41 LEU MD1 F 38 . HD11 1 1 6026 1 1 1 1 114 TYR HB3 F 111 . HB2 1 1 6026 1 2 1 1 114 TYR HH F 111 . HH 1 1 6026 1 2 1 1 148 ARG H F 145 . HN 1 1 6027 1 1 1 1 6 ILE HG12 F 3 . HG11 1 1 6027 1 1 1 1 37 LEU MD1 F 34 . HD11 1 1 6027 1 2 1 1 157 ASP HB3 F 154 . HB2 1 1 6028 1 1 1 1 6 ILE HG12 F 3 . HG11 1 1 6028 1 1 1 1 37 LEU MD1 F 34 . HD11 1 1 6028 1 2 1 1 157 ASP HB2 F 154 . HB1 1 1 6029 1 1 1 1 20 LYS HD3 F 17 . HD2 1 1 6029 1 1 1 1 20 LYS QG F 17 . HG1 1 1 6029 1 1 1 1 81 PRO HG3 F 78 . HG2 1 1 6029 1 1 1 1 140 ARG QB F 137 . HB1 1 1 6029 1 2 1 1 22 THR MG F 19 . HG21 1 1 6030 1 1 1 1 6 ILE MD F 3 . HD11 1 1 6030 1 1 1 1 6 ILE HG13 F 3 . HG12 1 1 6030 1 2 1 1 70 VAL QG F 67 . HG21 1 1 6031 2 1 1 1 21 PHE H F 18 . HN 1 1 6031 2 2 1 1 139 VAL MG2 F 136 . HG21 1 1 6031 3 1 1 1 155 VAL QG F 152 . HG21 1 1 6031 3 2 1 1 161 GLU H F 158 . HN 1 1 6031 3 2 1 1 162 GLY H F 159 . HN 1 1 6032 1 1 1 1 68 VAL MG2 F 65 . HG21 1 1 6032 1 2 1 1 104 TYR QR F 101 . HD1 1 1 6032 1 2 1 1 156 TRP HH2 F 153 . HH2 1 1 6033 1 1 1 1 12 ILE MD F 9 . HD11 1 1 6033 1 2 1 1 44 LYS H F 41 . HN 1 1 6033 1 2 1 1 77 PHE H F 74 . HN 1 1 6033 1 2 1 1 115 TYR H F 112 . HN 1 1 6033 1 2 1 1 150 THR H F 147 . HN 1 1 6034 1 1 1 1 51 SER HA F 48 . HA 1 1 6034 1 2 1 1 52 ARG HG3 F 49 . HG2 1 1 6034 1 2 1 1 97 VAL HB F 94 . HB 1 1 6035 1 1 1 1 27 PHE HZ F 24 . HZ 1 1 6035 1 1 1 1 115 TYR QE F 112 . HE1 1 1 6035 1 2 1 1 114 TYR HB3 F 111 . HB2 1 1 6036 1 1 1 1 125 LEU QD F 122 . HD11 1 1 6036 1 2 1 1 130 PRO HG2 F 127 . HG1 1 1 6037 1 1 1 1 50 SER HB2 F 47 . HB1 1 1 6037 1 1 1 1 51 SER HB3 F 48 . HB2 1 1 6037 1 2 1 1 52 ARG QD F 49 . HD1 1 1 6038 1 1 1 1 99 LEU MD1 F 96 . HD11 1 1 6038 1 2 1 1 110 VAL H F 107 . HN 1 1 6038 1 2 1 1 115 TYR QD F 112 . HD1 1 1 6038 1 2 1 1 148 ARG HE F 145 . HE 1 1 6039 1 1 1 1 13 LYS HA F 10 . HA 1 1 6039 1 1 1 1 143 LEU HA F 140 . HA 1 1 6039 1 2 1 1 144 ALA MB F 141 . HB1 1 1 6040 1 1 1 1 47 TYR HB3 F 44 . HB2 1 1 6040 1 1 1 1 113 GLY HA2 F 110 . HA1 1 1 6040 1 2 1 1 98 ILE MG F 95 . HG21 1 1 6041 1 1 1 1 162 GLY QA F 159 . HA1 1 1 6041 1 2 1 1 164 LEU MD2 F 161 . HD21 1 1 6042 1 1 1 1 61 ASP HB3 F 58 . HB2 1 1 6042 1 2 1 1 77 PHE QE F 74 . HE1 1 1 6042 1 2 1 1 77 PHE HZ F 74 . HZ 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 4.252 1.992 5.146 1 1 2 1 . . . . . 3.515 1.971 5.059 1 1 3 1 . . . . . 5.352 1.772 8.932 1 1 4 1 . . . . . 3.911 1.999 5.823 1 1 5 1 . . . . . 2.518 1.726 3.31 1 1 6 1 . . . . . 3.392 1.954 4.83 1 1 7 1 . . . . . 2.758 1.807 3.709 1 1 8 1 . . . . . 3.589 1.979 5.199 1 1 9 1 . . . . . 4.896 1.9 7.892 1 1 10 1 . . . . . 2.569 1.744 3.394 1 1 11 1 . . . . . 3.875 1.998 5.752 1 1 12 1 . . . . . 3.058 1.889 4.227 1 1 13 1 . . . . . 6.142 1.426 10.858 1 1 14 1 . . . . . 2.314 1.968 2.983 1 1 15 1 . . . . . 2.423 1.689 3.157 1 1 16 1 . . . . . 6.976 0.892 13.06 1 1 17 1 . . . . . 3.447 1.962 4.932 1 1 18 1 . . . . . 4.007 2.0 6.014 1 1 19 1 . . . . . 4.387 1.981 6.793 1 1 20 1 . . . . . 6.801 1.02 12.582 1 1 21 1 . . . . . . 1.995 2.765 1 1 22 1 . . . . . 3.333 1.945 4.721 1 1 23 1 . . . . . 2.681 1.782 3.58 1 1 24 1 . . . . . 3.137 1.907 4.367 1 1 25 1 . . . . . 3.309 1.94 4.678 1 1 26 1 . . . . . 3.91 1.999 5.821 1 1 27 1 . . . . . 4.467 1.972 6.962 1 1 28 1 . . . . . 2.558 1.74 3.376 1 1 29 1 . . . . . 3.773 1.994 5.552 1 1 30 1 . . . . . 2.836 1.831 3.841 1 1 31 1 . . . . . 3.188 1.917 4.459 1 1 32 1 . . . . . 2.45 1.7 3.2 1 1 33 1 . . . . . 3.744 1.991 5.497 1 1 34 1 . . . . . 5.098 1.849 8.347 1 1 35 1 . . . . . 2.847 1.833 3.861 1 1 36 1 . . . . . 3.439 1.961 4.917 1 1 37 1 . . . . . 2.81 1.914 3.797 1 1 38 1 . . . . . 4.383 1.982 6.784 1 1 39 1 . . . . . 2.292 1.636 2.948 1 1 40 1 . . . . . 4.664 1.945 7.383 1 1 41 1 . . . . . 4.317 1.988 6.646 1 1 42 1 . . . . . 3.303 1.939 4.667 1 1 43 1 . . . . . 4.102 1.998 6.206 1 1 44 1 . . . . . 2.402 1.681 3.123 1 1 45 1 . . . . . 2.71 1.792 3.628 1 1 46 1 . . . . . 3.04 1.884 4.196 1 1 47 1 . . . . . 3.726 1.991 5.461 1 1 48 1 . . . . . 4.42 1.978 6.862 1 1 49 1 . . . . . 3.632 1.983 5.281 1 1 50 1 . . . . . 5.146 1.836 8.456 1 1 51 1 . . . . . 2.735 1.957 3.67 1 1 52 1 . . . . . 4.023 2.0 6.046 1 1 53 1 . . . . . 2.953 1.863 4.043 1 1 54 1 . . . . . 3.763 1.993 5.533 1 1 55 1 . . . . . 3.533 1.973 5.093 1 1 56 1 . . . . . 4.306 1.988 6.624 1 1 57 1 . . . . . 2.962 1.865 4.059 1 1 58 1 . . . . . 4.547 1.963 7.131 1 1 59 1 . . . . . 2.685 1.784 3.586 1 1 60 1 . . . . . 2.821 1.827 3.815 1 1 61 1 . . . . . 7.23 0.696 13.764 1 1 62 1 . . . . . 2.606 1.757 3.455 1 1 63 1 . . . . . 3.496 1.968 5.024 1 1 64 1 . . . . . 3.291 1.937 4.645 1 1 65 1 . . . . . 3.666 1.986 5.346 1 1 66 1 . . . . . 3.508 1.97 5.046 1 1 67 1 . . . . . 3.947 1.999 5.146 1 1 68 1 . . . . . 4.01 2.0 6.02 1 1 69 1 . . . . . 3.879 1.998 5.76 1 1 70 1 . . . . . 5.751 1.617 9.885 1 1 71 1 . . . . . 4.713 1.936 7.49 1 1 72 1 . . . . . 2.703 1.79 3.616 1 1 73 1 . . . . . 4.884 1.902 7.866 1 1 74 1 . . . . . 3.378 1.952 4.804 1 1 75 1 . . . . . 3.759 1.993 5.525 1 1 76 1 . . . . . 4.477 1.972 6.982 1 1 77 1 . . . . . 3.605 1.98 5.23 1 1 78 1 . . . . . 3.356 1.948 4.764 1 1 79 1 . . . . . 2.896 1.848 3.944 1 1 80 1 . . . . . 3.782 1.994 5.57 1 1 81 1 . . . . . 4.215 1.994 6.436 1 1 82 1 . . . . . 3.94 2.0 5.88 1 1 83 1 . . . . . 4.074 1.999 6.149 1 1 84 1 . . . . . 3.6 1.98 5.22 1 1 85 1 . . . . . 3.468 1.965 4.971 1 1 86 1 . . . . . 2.764 1.809 3.719 1 1 87 1 . . . . . 4.17 1.996 6.344 1 1 88 1 . . . . . 3.066 1.891 4.241 1 1 89 1 . . . . . 4.862 1.907 7.817 1 1 90 1 . . . . . 3.033 1.883 4.183 1 1 91 1 . . . . . 4.997 1.875 8.119 1 1 92 1 . . . . . 2.95 1.862 4.038 1 1 93 1 . . . . . 5.27 1.798 8.742 1 1 94 1 . . . . . 5.272 1.798 8.746 1 1 95 1 . . . . . 3.196 1.919 4.473 1 1 96 1 . . . . . 5.824 1.584 10.064 1 1 97 1 . . . . . 2.516 1.725 3.307 1 1 98 1 . . . . . 3.744 1.992 5.496 1 1 99 1 . . . . . 3.542 1.974 5.11 1 1 100 1 . . . . . 3.616 1.981 5.251 1 1 101 1 . . . . . 3.748 1.992 5.504 1 1 102 1 . . . . . 4.287 1.989 6.585 1 1 103 1 . . . . . 2.111 1.554 2.668 1 1 104 1 . . . . . 3.345 1.946 4.744 1 1 105 1 . . . . . 2.394 1.678 3.11 1 1 106 1 . . . . . 3.863 1.998 5.728 1 1 107 1 . . . . . 2.584 1.749 3.419 1 1 108 1 . . . . . 3.553 1.975 5.131 1 1 109 1 . . . . . 2.29 1.634 2.946 1 1 110 1 . . . . . 3.325 1.943 4.707 1 1 111 1 . . . . . 2.682 1.783 3.581 1 1 112 1 . . . . . 3.879 1.998 5.76 1 1 113 1 . . . . . 2.718 1.795 3.641 1 1 114 1 . . . . . 2.566 1.743 3.389 1 1 115 1 . . . . . 3.127 1.904 4.35 1 1 116 1 . . . . . 4.222 1.993 6.451 1 1 117 1 . . . . . 2.292 1.635 2.949 1 1 118 1 . . . . . 3.18 1.916 4.444 1 1 119 1 . . . . . 2.36 1.664 3.056 1 1 120 1 . . . . . 2.801 1.821 3.781 1 1 121 1 . . . . . 5.245 1.807 8.683 1 1 122 1 . . . . . 2.591 1.752 3.43 1 1 123 1 . . . . . 3.421 1.958 4.884 1 1 124 1 . . . . . 3.425 1.958 4.892 1 1 125 1 . . . . . 4.16 1.996 6.324 1 1 126 1 . . . . . 2.148 1.571 2.725 1 1 127 1 . . . . . 2.336 1.654 3.018 1 1 128 1 . . . . . 2.996 1.874 4.118 1 1 129 1 . . . . . 2.901 1.849 3.953 1 1 130 1 . . . . . 4.815 1.917 7.713 1 1 131 1 . . . . . 4.713 1.936 7.49 1 1 132 1 . . . . . 3.906 1.999 5.813 1 1 133 1 . . . . . 3.259 1.932 4.586 1 1 134 1 . . . . . 2.915 1.853 3.977 1 1 135 1 . . . . . 1.926 1.745 2.39 1 1 136 1 . . . . . 3.06 1.889 4.231 1 1 137 1 . . . . . 3.225 1.925 4.525 1 1 138 1 . . . . . 4.018 2.0 6.036 1 1 139 1 . . . . . 2.548 1.736 3.36 1 1 140 1 . . . . . 2.784 1.815 3.753 1 1 141 1 . . . . . 4.011 2.0 6.022 1 1 142 1 . . . . . 3.605 1.98 5.23 1 1 143 1 . . . . . 5.861 1.567 10.155 1 1 144 1 . . . . . 2.997 1.874 4.12 1 1 145 1 . . . . . 3.641 1.984 5.298 1 1 146 1 . . . . . 3.563 1.976 5.15 1 1 147 1 . . . . . 2.846 1.833 3.859 1 1 148 1 . . . . . 2.554 1.739 3.369 1 1 149 1 . . . . . 3.194 1.919 4.469 1 1 150 1 . . . . . 3.744 1.992 5.496 1 1 151 1 . . . . . 4.164 1.996 6.332 1 1 152 1 . . . . . 2.654 1.773 3.535 1 1 153 1 . . . . . 4.129 1.998 6.26 1 1 154 1 . . . . . 2.924 1.855 3.993 1 1 155 1 . . . . . 2.795 1.819 3.771 1 1 156 1 . . . . . 2.646 1.93 3.521 1 1 157 1 . . . . . 4.403 1.98 6.826 1 1 158 1 . . . . . 4.216 1.994 6.438 1 1 159 1 . . . . . 2.175 1.583 2.767 1 1 160 1 . . . . . 2.967 1.866 4.068 1 1 161 1 . . . . . 3.64 1.984 5.296 1 1 162 1 . . . . . 4.063 2.0 6.126 1 1 163 1 . . . . . 2.706 1.79 3.622 1 1 164 1 . . . . . 2.39 1.676 3.104 1 1 165 1 . . . . . 2.447 1.699 3.195 1 1 166 1 . . . . . 3.642 1.984 5.3 1 1 167 1 . . . . . 3.497 1.968 5.026 1 1 168 1 . . . . . 2.402 1.681 3.123 1 1 169 1 . . . . . 5.507 1.716 9.298 1 1 170 1 . . . . . 3.389 1.953 4.825 1 1 171 1 . . . . . 2.227 1.607 2.847 1 1 172 1 . . . . . 3.538 1.973 5.103 1 1 173 1 . . . . . 4.661 1.946 7.376 1 1 174 1 . . . . . 2.92 1.855 3.985 1 1 175 1 . . . . . 2.912 1.852 3.972 1 1 176 1 . . . . . 4.218 1.994 6.442 1 1 177 1 . . . . . 2.698 1.788 3.608 1 1 178 1 . . . . . 3.847 1.997 5.697 1 1 179 1 . . . . . 4.235 1.994 6.476 1 1 180 1 . . . . . 2.549 1.737 3.361 1 1 181 1 . . . . . 2.995 1.874 4.116 1 1 182 1 . . . . . 4.295 1.989 6.601 1 1 183 1 . . . . . 3.983 2.0 5.966 1 1 184 1 . . . . . 4.736 1.932 7.54 1 1 185 1 . . . . . 2.602 1.756 3.448 1 1 186 1 . . . . . 3.458 1.963 4.953 1 1 187 1 . . . . . 4.308 1.988 6.628 1 1 188 1 . . . . . 4.058 2.0 6.116 1 1 189 1 . . . . . 3.99 2.0 5.98 1 1 190 1 . . . . . 4.356 1.984 6.728 1 1 191 1 . . . . . 3.819 1.996 4.006 1 1 192 1 . . . . . 2.724 1.797 3.651 1 1 193 1 . . . . . 3.471 1.965 4.977 1 1 194 1 . . . . . 5.851 1.572 10.13 1 1 195 1 . . . . . 3.702 1.989 5.415 1 1 196 1 . . . . . 5.723 1.628 9.818 1 1 197 1 . . . . . 4.791 1.921 7.661 1 1 198 1 . . . . . 2.94 1.86 4.02 1 1 199 1 . . . . . 2.743 1.803 3.683 1 1 200 1 . . . . . 3.999 2.0 5.998 1 1 201 1 . . . . . 2.494 1.717 3.271 1 1 202 1 . . . . . 4.666 1.945 7.387 1 1 203 1 . . . . . 4.489 1.97 7.008 1 1 204 1 . . . . . 3.061 1.89 4.232 1 1 205 1 . . . . . 3.914 1.999 5.829 1 1 206 1 . . . . . 4.027 2.0 6.054 1 1 207 1 . . . . . 4.078 1.999 6.157 1 1 208 1 . . . . . 2.637 1.768 3.506 1 1 209 1 . . . . . 3.876 1.998 5.754 1 1 210 1 . . . . . 4.966 1.883 8.049 1 1 211 1 . . . . . 3.488 1.967 5.009 1 1 212 1 . . . . . 4.025 2.0 6.05 1 1 213 1 . . . . . 5.388 1.759 9.017 1 1 214 1 . . . . . 3.399 1.955 4.843 1 1 215 1 . . . . . 2.016 1.508 2.524 1 1 216 1 . . . . . 4.107 1.999 6.215 1 1 217 1 . . . . . 3.425 1.959 4.891 1 1 218 1 . . . . . 2.27 1.626 2.914 1 1 219 1 . . . . . 3.278 1.935 4.621 1 1 220 1 . . . . . 2.436 1.694 3.178 1 1 221 1 . . . . . 5.563 1.694 9.432 1 1 222 1 . . . . . 3.131 1.905 4.357 1 1 223 1 . . . . . 4.41 1.979 6.841 1 1 224 1 . . . . . 3.025 1.881 4.169 1 1 225 1 . . . . . 2.755 1.806 3.704 1 1 226 1 . . . . . 3.34 1.946 4.734 1 1 227 1 . . . . . 2.588 1.75 3.426 1 1 228 1 . . . . . 3.854 1.998 5.71 1 1 229 1 . . . . . 2.33 1.651 3.009 1 1 230 1 . . . . . 2.907 1.851 3.963 1 1 231 1 . . . . . 2.475 1.709 3.241 1 1 232 1 . . . . . 2.621 1.762 3.48 1 1 233 1 . . . . . 3.04 1.885 4.195 1 1 234 1 . . . . . 3.194 1.919 4.469 1 1 235 1 . . . . . 2.911 1.852 3.97 1 1 236 1 . . . . . 3.64 1.984 5.296 1 1 237 1 . . . . . 2.764 1.809 3.719 1 1 238 1 . . . . . 3.449 1.962 4.936 1 1 239 1 . . . . . 4.402 1.98 6.824 1 1 240 1 . . . . . 3.816 1.996 5.636 1 1 241 1 . . . . . 3.05 1.887 4.213 1 1 242 1 . . . . . 4.193 1.995 6.391 1 1 243 1 . . . . . 3.934 2.0 5.868 1 1 244 1 . . . . . 2.275 1.628 2.922 1 1 245 1 . . . . . 2.359 1.663 3.055 1 1 246 1 . . . . . 6.155 1.42 10.89 1 1 247 1 . . . . . 3.719 1.99 5.448 1 1 248 1 . . . . . 2.716 1.794 3.638 1 1 249 1 . . . . . 3.007 1.876 4.138 1 1 250 1 . . . . . 2.138 1.567 2.709 1 1 251 1 . . . . . 4.151 1.997 6.305 1 1 252 1 . . . . . 3.167 1.914 4.42 1 1 253 1 . . . . . 2.321 1.647 2.995 1 1 254 1 . . . . . 3.983 2.0 5.966 1 1 255 1 . . . . . 4.014 2.0 6.028 1 1 256 1 . . . . . 2.622 1.762 3.482 1 1 257 1 . . . . . 5.988 1.506 10.47 1 1 258 1 . . . . . 2.957 1.864 4.05 1 1 259 1 . . . . . 2.19 1.591 2.789 1 1 260 1 . . . . . 3.046 1.886 4.206 1 1 261 1 . . . . . 2.863 1.953 3.888 1 1 262 1 . . . . . 5.537 1.705 9.369 1 1 263 1 . . . . . 3.194 1.919 4.469 1 1 264 1 . . . . . 3.261 1.932 4.59 1 1 265 1 . . . . . 2.709 1.792 3.626 1 1 266 1 . . . . . 3.979 2.0 5.958 1 1 267 1 . . . . . 4.282 1.99 6.574 1 1 268 1 . . . . . 5.263 1.801 8.725 1 1 269 1 . . . . . 2.324 1.649 2.999 1 1 270 1 . . . . . 4.97 1.883 8.057 1 1 271 1 . . . . . 2.651 1.967 3.529 1 1 272 1 . . . . . 1.907 1.452 2.362 1 1 273 1 . . . . . 2.439 1.695 3.183 1 1 274 1 . . . . . 2.97 1.867 4.073 1 1 275 1 . . . . . 3.644 1.984 5.304 1 1 276 1 . . . . . 2.839 1.832 3.846 1 1 277 1 . . . . . 3.233 1.927 4.539 1 1 278 1 . . . . . 3.679 1.987 5.371 1 1 279 1 . . . . . 2.337 1.654 3.02 1 1 280 1 . . . . . 3.027 1.881 4.173 1 1 281 1 . . . . . 2.731 1.799 3.663 1 1 282 1 . . . . . 4.344 1.985 6.703 1 1 283 1 . . . . . 4.522 1.966 7.078 1 1 284 1 . . . . . 3.745 1.992 5.498 1 1 285 1 . . . . . 4.434 1.976 6.892 1 1 286 1 . . . . . 5.125 1.841 8.409 1 1 287 1 . . . . . 3.004 1.876 4.132 1 1 288 1 . . . . . 2.92 1.854 3.986 1 1 289 1 . . . . . 4.973 1.882 8.064 1 1 290 1 . . . . . 4.572 1.959 7.185 1 1 291 1 . . . . . 3.72 1.99 5.45 1 1 292 1 . . . . . 4.343 1.985 6.701 1 1 293 1 . . . . . 2.849 1.834 3.864 1 1 294 1 . . . . . 4.562 1.961 7.163 1 1 295 1 . . . . . 3.389 1.954 4.824 1 1 296 1 . . . . . 3.604 1.98 5.228 1 1 297 1 . . . . . 2.09 1.544 2.636 1 1 298 1 . . . . . 4.517 1.967 7.067 1 1 299 1 . . . . . 2.98 1.87 4.09 1 1 300 1 . . . . . 3.75 1.992 5.508 1 1 301 1 . . . . . 3.586 1.979 5.193 1 1 302 1 . . . . . 3.22 1.924 4.516 1 1 303 1 . . . . . 6.482 1.229 11.735 1 1 304 1 . . . . . 4.183 1.996 6.37 1 1 305 1 . . . . . 3.96 2.0 5.92 1 1 306 1 . . . . . 2.85 1.835 3.865 1 1 307 1 . . . . . 2.568 1.743 3.393 1 1 308 1 . . . . . 2.666 1.778 3.554 1 1 309 1 . . . . . 2.946 1.861 4.031 1 1 310 1 . . . . . 4.242 1.993 6.491 1 1 311 1 . . . . . 2.335 1.654 3.016 1 1 312 1 . . . . . 4.299 1.989 6.609 1 1 313 1 . . . . . 2.569 1.744 3.394 1 1 314 1 . . . . . 3.617 1.982 5.252 1 1 315 1 . . . . . 2.939 1.859 4.019 1 1 316 1 . . . . . 2.898 1.848 3.948 1 1 317 1 . . . . . 4.259 1.992 6.526 1 1 318 1 . . . . . 2.576 1.746 3.406 1 1 319 1 . . . . . 2.413 1.685 3.141 1 1 320 1 . . . . . 4.158 1.997 6.319 1 1 321 1 . . . . . 3.231 1.926 4.536 1 1 322 1 . . . . . 2.95 1.862 4.038 1 1 323 1 . . . . . 6.818 1.007 12.629 1 1 324 1 . . . . . 4.322 1.987 6.657 1 1 325 1 . . . . . 3.888 1.998 5.778 1 1 326 1 . . . . . 2.989 1.872 4.106 1 1 327 1 . . . . . 2.373 1.669 3.077 1 1 328 1 . . . . . 7.427 0.532 14.322 1 1 329 1 . . . . . 3.702 1.989 5.415 1 1 330 1 . . . . . 2.584 1.749 3.419 1 1 331 1 . . . . . 5.081 1.854 8.308 1 1 332 1 . . . . . 3.188 1.918 4.458 1 1 333 1 . . . . . 3.101 1.899 4.303 1 1 334 1 . . . . . 2.215 1.602 2.828 1 1 335 1 . . . . . 2.513 1.724 3.302 1 1 336 1 . . . . . 2.567 1.743 3.391 1 1 337 1 . . . . . 4.249 1.993 6.505 1 1 338 1 . . . . . 2.522 1.727 3.317 1 1 339 1 . . . . . 2.348 1.659 3.037 1 1 340 1 . . . . . 2.446 1.698 3.194 1 1 341 1 . . . . . 3.919 1.999 5.839 1 1 342 1 . . . . . 2.919 1.854 3.984 1 1 343 1 . . . . . 2.55 1.737 3.363 1 1 344 1 . . . . . 2.485 1.713 3.257 1 1 345 1 . . . . . 3.371 1.95 4.792 1 1 346 1 . . . . . 2.966 1.866 4.066 1 1 347 1 . . . . . 3.406 1.956 4.856 1 1 348 1 . . . . . 3.883 1.998 5.768 1 1 349 1 . . . . . 2.742 1.802 3.682 1 1 350 1 . . . . . 4.887 1.901 7.873 1 1 351 1 . . . . . 4.645 1.948 7.342 1 1 352 1 . . . . . 4.646 1.947 7.345 1 1 353 1 . . . . . 2.612 1.759 3.465 1 1 354 1 . . . . . 4.426 1.978 6.874 1 1 355 1 . . . . . 2.45 1.7 3.2 1 1 356 1 . . . . . 3.598 1.98 5.216 1 1 357 1 . . . . . 2.864 1.838 3.89 1 1 358 1 . . . . . 4.157 1.997 6.317 1 1 359 1 . . . . . 2.629 1.765 3.493 1 1 360 1 . . . . . 2.355 1.662 3.048 1 1 361 1 . . . . . 2.636 1.767 3.505 1 1 362 1 . . . . . 1.798 1.394 2.202 1 1 363 1 . . . . . 2.554 1.738 3.37 1 1 364 1 . . . . . 4.352 1.985 6.719 1 1 365 1 . . . . . 2.785 1.815 3.755 1 1 366 1 . . . . . 3.055 1.889 4.221 1 1 367 1 . . . . . 4.319 1.987 6.651 1 1 368 1 . . . . . 3.102 1.899 4.305 1 1 369 1 . . . . . 4.688 1.941 7.435 1 1 370 1 . . . . . 3.01 1.877 4.143 1 1 371 1 . . . . . 4.057 2.0 6.114 1 1 372 1 . . . . . 3.374 1.951 4.797 1 1 373 1 . . . . . 2.952 1.863 4.041 1 1 374 1 . . . . . 2.656 1.774 3.538 1 1 375 1 . . . . . 2.733 1.8 3.666 1 1 376 1 . . . . . 2.782 1.814 3.75 1 1 377 1 . . . . . 2.975 1.869 4.081 1 1 378 1 . . . . . 3.853 1.997 5.709 1 1 379 1 . . . . . 4.208 1.994 6.422 1 1 380 1 . . . . . 5.113 1.845 8.381 1 1 381 1 . . . . . 4.058 2.0 6.116 1 1 382 1 . . . . . 3.568 1.977 5.159 1 1 383 1 . . . . . 3.733 1.991 5.475 1 1 384 1 . . . . . 4.421 1.978 6.864 1 1 385 1 . . . . . 4.476 1.971 6.981 1 1 386 1 . . . . . 2.336 1.654 3.018 1 1 387 1 . . . . . 4.063 1.999 6.127 1 1 388 1 . . . . . 3.16 1.912 4.408 1 1 389 1 . . . . . 4.739 1.932 7.546 1 1 390 1 . . . . . 2.358 1.663 3.053 1 1 391 1 . . . . . 4.427 1.977 6.877 1 1 392 1 . . . . . 2.562 1.741 3.383 1 1 393 1 . . . . . 4.092 1.999 6.185 1 1 394 1 . . . . . 2.578 1.747 3.409 1 1 395 1 . . . . . 3.766 1.993 5.539 1 1 396 1 . . . . . 5.617 1.673 9.561 1 1 397 1 . . . . . 2.202 1.904 2.808 1 1 398 1 . . . . . 2.227 1.607 2.847 1 1 399 1 . . . . . 3.301 1.939 4.663 1 1 400 1 . . . . . 3.281 1.936 4.626 1 1 401 1 . . . . . 4.102 1.999 6.205 1 1 402 1 . . . . . 4.056 1.999 6.113 1 1 403 1 . . . . . 2.941 1.859 4.023 1 1 404 1 . . . . . 2.81 1.823 3.797 1 1 405 1 . . . . . 4.505 1.968 7.042 1 1 406 1 . . . . . 2.796 1.819 3.773 1 1 407 1 . . . . . 3.437 1.985 4.913 1 1 408 1 . . . . . 4.403 1.98 6.826 1 1 409 1 . . . . . 3.582 1.978 5.186 1 1 410 1 . . . . . 2.238 1.612 2.864 1 1 411 1 . . . . . 3.967 2.0 5.934 1 1 412 1 . . . . . 4.667 1.945 7.389 1 1 413 1 . . . . . 4.133 1.998 6.268 1 1 414 1 . . . . . 3.945 1.999 5.891 1 1 415 1 . . . . . 2.06 1.53 2.59 1 1 416 1 . . . . . 2.776 1.813 3.739 1 1 417 1 . . . . . 3.188 1.918 4.458 1 1 418 1 . . . . . 5.523 1.71 9.336 1 1 419 1 . . . . . 4.801 1.92 7.682 1 1 420 1 . . . . . 7.17 0.743 13.597 1 1 421 1 . . . . . 3.833 1.997 5.669 1 1 422 1 . . . . . 2.645 1.77 3.52 1 1 423 1 . . . . . 4.845 1.91 7.78 1 1 424 1 . . . . . 2.498 1.718 3.278 1 1 425 1 . . . . . 2.311 1.644 2.978 1 1 426 1 . . . . . 4.204 1.995 6.413 1 1 427 1 . . . . . 4.137 1.998 6.276 1 1 428 1 . . . . . 6.029 1.485 10.573 1 1 429 1 . . . . . 3.178 1.916 4.44 1 1 430 1 . . . . . 4.739 1.931 7.547 1 1 431 1 . . . . . 2.881 1.844 3.918 1 1 432 1 . . . . . 4.611 1.953 7.269 1 1 433 1 . . . . . 2.967 1.867 4.067 1 1 434 1 . . . . . 5.073 1.856 8.29 1 1 435 1 . . . . . 4.232 1.993 6.471 1 1 436 1 . . . . . 5.181 1.826 8.536 1 1 437 1 . . . . . 4.484 1.971 6.997 1 1 438 1 . . . . . 4.898 1.899 7.897 1 1 439 1 . . . . . 3.255 1.931 4.579 1 1 440 1 . . . . . 2.796 1.819 3.773 1 1 441 1 . . . . . 3.498 1.968 5.028 1 1 442 1 . . . . . 3.737 1.992 5.482 1 1 443 1 . . . . . 3.627 1.982 5.272 1 1 444 1 . . . . . 3.643 1.984 5.302 1 1 445 1 . . . . . 3.026 1.881 4.171 1 1 446 1 . . . . . 4.346 1.985 6.707 1 1 447 1 . . . . . 2.45 1.699 3.201 1 1 448 1 . . . . . 3.287 1.936 3.466 1 1 449 1 . . . . . 3.398 1.955 4.841 1 1 450 1 . . . . . 4.361 1.983 6.739 1 1 451 1 . . . . . 2.839 1.832 3.846 1 1 452 1 . . . . . 4.697 1.939 7.455 1 1 453 1 . . . . . 4.215 1.995 6.435 1 1 454 1 . . . . . 6.779 1.034 12.524 1 1 455 1 . . . . . 6.707 1.084 12.33 1 1 456 1 . . . . . 3.319 1.942 4.696 1 1 457 1 . . . . . 4.188 1.995 6.381 1 1 458 1 . . . . . 4.378 1.982 6.774 1 1 459 1 . . . . . 3.873 1.998 5.748 1 1 460 1 . . . . . 3.921 1.999 5.843 1 1 461 1 . . . . . 2.658 1.775 3.541 1 1 462 1 . . . . . 3.666 1.986 5.346 1 1 463 1 . . . . . 2.499 1.718 3.28 1 1 464 1 . . . . . 5.134 1.84 8.428 1 1 465 1 . . . . . 2.91 1.851 3.969 1 1 466 1 . . . . . 3.34 1.946 4.734 1 1 467 1 . . . . . 5.502 1.718 9.286 1 1 468 1 . . . . . 4.441 1.976 4.516 1 1 469 1 . . . . . 3.014 1.879 4.149 1 1 470 1 . . . . . 3.467 1.965 4.969 1 1 471 1 . . . . . 2.782 1.814 3.75 1 1 472 1 . . . . . 4.683 1.942 7.424 1 1 473 1 . . . . . 3.355 1.948 4.762 1 1 474 1 . . . . . 2.933 1.857 4.009 1 1 475 1 . . . . . 3.172 1.914 4.43 1 1 476 1 . . . . . 2.696 1.787 3.605 1 1 477 1 . . . . . 4.099 1.999 6.199 1 1 478 1 . . . . . 3.69 1.988 5.392 1 1 479 1 . . . . . 2.468 1.707 3.229 1 1 480 1 . . . . . 2.207 1.598 2.816 1 1 481 1 . . . . . 3.81 1.995 5.625 1 1 482 1 . . . . . 4.946 1.888 8.004 1 1 483 1 . . . . . 2.579 1.748 3.41 1 1 484 1 . . . . . 4.996 1.875 8.117 1 1 485 1 . . . . . 3.18 1.916 4.444 1 1 486 1 . . . . . 3.504 1.969 5.039 1 1 487 1 . . . . . 2.518 1.977 3.311 1 1 488 1 . . . . . 2.329 1.651 3.007 1 1 489 1 . . . . . 2.924 1.855 3.993 1 1 490 1 . . . . . 4.861 1.907 7.815 1 1 491 1 . . . . . 3.588 1.982 5.197 1 1 492 1 . . . . . 3.008 1.877 4.139 1 1 493 1 . . . . . 2.476 1.71 3.242 1 1 494 1 . . . . . 3.465 1.964 4.966 1 1 495 1 . . . . . 3.705 1.989 5.421 1 1 496 1 . . . . . 4.677 1.942 7.412 1 1 497 1 . . . . . 2.692 1.786 3.598 1 1 498 1 . . . . . 2.974 1.868 4.08 1 1 499 1 . . . . . 4.053 2.0 6.106 1 1 500 1 . . . . . 3.563 1.976 5.15 1 1 501 1 . . . . . 3.769 1.994 5.544 1 1 502 1 . . . . . 3.182 1.917 4.447 1 1 503 1 . . . . . 2.209 1.599 2.819 1 1 504 1 . . . . . 4.508 1.968 7.048 1 1 505 1 . . . . . 3.875 1.998 5.752 1 1 506 1 . . . . . 3.558 1.975 5.141 1 1 507 1 . . . . . 2.445 1.698 3.192 1 1 508 1 . . . . . 2.723 1.796 3.65 1 1 509 1 . . . . . 3.252 1.93 4.574 1 1 510 1 . . . . . 3.564 1.976 5.152 1 1 511 1 . . . . . 3.112 1.902 4.322 1 1 512 1 . . . . . 4.431 1.977 6.885 1 1 513 1 . . . . . 2.761 1.808 3.714 1 1 514 1 . . . . . 2.929 1.857 4.001 1 1 515 1 . . . . . 3.797 1.995 5.599 1 1 516 1 . . . . . 2.256 1.62 2.892 1 1 517 1 . . . . . 4.933 1.891 7.975 1 1 518 1 . . . . . 3.404 1.956 4.852 1 1 519 1 . . . . . 2.856 1.837 3.875 1 1 520 1 . . . . . 3.365 1.95 4.78 1 1 521 1 . . . . . 2.406 1.683 3.129 1 1 522 1 . . . . . 3.514 1.97 5.058 1 1 523 1 . . . . . 3.919 1.999 5.839 1 1 524 1 . . . . . 2.444 1.698 3.19 1 1 525 1 . . . . . 7.688 0.952 12.838 1 1 526 1 . . . . . 3.3 1.939 4.661 1 1 527 1 . . . . . 2.852 1.835 3.869 1 1 528 1 . . . . . 2.812 1.824 3.8 1 1 529 1 . . . . . 4.586 1.957 7.215 1 1 530 1 . . . . . 3.413 1.957 4.869 1 1 531 1 . . . . . 4.934 1.891 7.977 1 1 532 1 . . . . . 3.581 1.978 5.184 1 1 533 1 . . . . . 5.573 1.691 9.455 1 1 534 1 . . . . . 3.861 1.998 5.724 1 1 535 1 . . . . . 3.339 1.946 4.732 1 1 536 1 . . . . . 3.352 1.948 4.756 1 1 537 1 . . . . . 2.833 1.83 3.836 1 1 538 1 . . . . . 4.079 1.999 6.159 1 1 539 1 . . . . . 2.346 1.658 3.034 1 1 540 1 . . . . . 5.802 1.594 10.01 1 1 541 1 . . . . . 3.852 1.997 5.707 1 1 542 1 . . . . . 2.709 1.792 3.626 1 1 543 1 . . . . . 4.318 1.988 6.648 1 1 544 1 . . . . . 2.882 1.844 3.92 1 1 545 1 . . . . . 3.522 1.972 5.072 1 1 546 1 . . . . . 2.709 1.792 3.626 1 1 547 1 . . . . . 4.696 1.94 7.452 1 1 548 1 . . . . . 3.706 1.989 5.423 1 1 549 1 . . . . . 2.598 1.754 3.442 1 1 550 1 . . . . . 3.431 1.959 4.903 1 1 551 1 . . . . . 3.829 1.996 5.662 1 1 552 1 . . . . . 2.168 1.581 2.755 1 1 553 1 . . . . . 3.045 1.886 4.204 1 1 554 1 . . . . . 3.194 1.919 4.469 1 1 555 1 . . . . . 4.884 1.902 7.866 1 1 556 1 . . . . . 3.285 1.936 4.634 1 1 557 1 . . . . . 3.804 1.995 5.613 1 1 558 1 . . . . . 3.912 1.999 5.825 1 1 559 1 . . . . . 3.623 1.983 5.263 1 1 560 1 . . . . . 4.352 1.984 6.72 1 1 561 1 . . . . . 6.802 1.019 12.585 1 1 562 1 . . . . . 3.48 1.966 4.994 1 1 563 1 . . . . . 3.526 1.972 5.08 1 1 564 1 . . . . . 4.477 1.972 6.982 1 1 565 1 . . . . . 3.135 1.906 4.364 1 1 566 1 . . . . . 2.507 1.721 3.293 1 1 567 1 . . . . . 4.012 2.0 6.024 1 1 568 1 . . . . . 1.77 1.379 2.161 1 1 569 1 . . . . . 3.505 1.969 5.041 1 1 570 1 . . . . . 2.902 1.849 3.955 1 1 571 1 . . . . . 5.254 1.804 8.704 1 1 572 1 . . . . . 2.619 1.762 3.476 1 1 573 1 . . . . . 3.136 1.907 4.365 1 1 574 1 . . . . . 2.261 1.622 2.9 1 1 575 1 . . . . . 2.533 1.731 3.335 1 1 576 1 . . . . . 3.417 1.957 4.877 1 1 577 1 . . . . . 2.919 1.854 3.984 1 1 578 1 . . . . . 3.941 1.999 5.883 1 1 579 1 . . . . . 4.211 1.995 6.427 1 1 580 1 . . . . . 7.534 0.44 14.628 1 1 581 1 . . . . . 4.158 1.997 6.319 1 1 582 1 . . . . . 2.791 1.817 3.765 1 1 583 1 . . . . . 4.162 1.996 6.328 1 1 584 1 . . . . . 5.486 1.724 9.248 1 1 585 1 . . . . . 2.303 1.64 2.966 1 1 586 1 . . . . . 7.121 0.782 13.46 1 1 587 1 . . . . . 4.591 1.957 7.225 1 1 588 1 . . . . . 2.838 1.831 3.845 1 1 589 1 . . . . . 4.103 1.998 6.208 1 1 590 1 . . . . . 4.054 2.0 6.108 1 1 591 1 . . . . . 2.277 1.629 2.925 1 1 592 1 . . . . . 4.059 1.999 6.119 1 1 593 1 . . . . . 2.836 1.831 3.841 1 1 594 1 . . . . . 6.769 1.041 12.497 1 1 595 1 . . . . . 2.939 1.859 4.019 1 1 596 1 . . . . . 2.539 1.733 3.345 1 1 597 1 . . . . . 4.918 1.895 7.941 1 1 598 1 . . . . . 5.44 1.74 9.14 1 1 599 1 . . . . . 2.836 1.831 3.841 1 1 600 1 . . . . . 2.613 1.76 3.466 1 1 601 1 . . . . . 3.983 2.0 5.966 1 1 602 1 . . . . . 7.302 0.636 13.968 1 1 603 1 . . . . . 6.187 1.402 10.972 1 1 604 1 . . . . . 3.258 1.931 4.585 1 1 605 1 . . . . . 3.219 1.924 4.514 1 1 606 1 . . . . . 3.864 1.998 5.73 1 1 607 1 . . . . . 4.219 1.994 6.444 1 1 608 1 . . . . . 2.639 1.769 3.509 1 1 609 1 . . . . . 3.263 1.932 4.594 1 1 610 1 . . . . . 4.42 1.977 6.863 1 1 611 1 . . . . . 4.459 1.974 6.944 1 1 612 1 . . . . . 3.706 1.989 5.423 1 1 613 1 . . . . . 3.098 1.898 4.298 1 1 614 1 . . . . . 3.0 1.875 4.125 1 1 615 1 . . . . . 3.866 1.998 5.734 1 1 616 1 . . . . . 3.114 1.902 4.326 1 1 617 1 . . . . . 3.898 1.999 5.797 1 1 618 1 . . . . . 2.646 1.771 3.521 1 1 619 1 . . . . . 2.595 1.753 3.437 1 1 620 1 . . . . . 3.087 1.895 4.279 1 1 621 1 . . . . . 3.547 1.975 5.119 1 1 622 1 . . . . . 4.033 2.0 6.066 1 1 623 1 . . . . . 4.043 1.999 6.087 1 1 624 1 . . . . . 3.116 1.903 4.329 1 1 625 1 . . . . . 2.817 1.825 3.809 1 1 626 1 . . . . . 2.819 1.826 3.812 1 1 627 1 . . . . . 2.342 1.657 3.027 1 1 628 1 . . . . . 2.551 1.737 3.365 1 1 629 1 . . . . . 3.526 1.972 5.08 1 1 630 1 . . . . . 3.851 1.997 5.705 1 1 631 1 . . . . . 2.711 1.793 3.629 1 1 632 1 . . . . . 2.502 1.719 3.285 1 1 633 1 . . . . . 4.962 1.884 8.04 1 1 634 1 . . . . . 4.121 1.998 6.244 1 1 635 1 . . . . . 4.691 1.94 7.442 1 1 636 1 . . . . . 4.123 1.999 6.247 1 1 637 1 . . . . . 4.875 1.905 7.845 1 1 638 1 . . . . . 2.329 1.651 3.007 1 1 639 1 . . . . . 3.753 1.992 5.514 1 1 640 1 . . . . . 2.413 1.685 3.141 1 1 641 1 . . . . . 3.565 1.977 5.153 1 1 642 1 . . . . . 3.885 1.999 5.771 1 1 643 1 . . . . . 3.23 1.926 4.534 1 1 644 1 . . . . . 3.154 1.911 4.397 1 1 645 1 . . . . . 3.395 1.954 4.836 1 1 646 1 . . . . . 2.991 1.873 4.109 1 1 647 1 . . . . . 3.29 1.937 4.643 1 1 648 1 . . . . . 3.541 1.974 5.108 1 1 649 1 . . . . . 2.75 1.805 3.695 1 1 650 1 . . . . . 3.367 1.95 4.784 1 1 651 1 . . . . . 3.658 1.985 5.331 1 1 652 1 . . . . . 7.431 0.529 14.333 1 1 653 1 . . . . . 2.769 1.811 3.727 1 1 654 1 . . . . . 3.986 2.0 5.972 1 1 655 1 . . . . . 4.356 1.984 6.728 1 1 656 1 . . . . . 2.419 1.688 3.15 1 1 657 1 . . . . . 2.408 1.683 3.133 1 1 658 1 . . . . . 3.392 1.954 4.83 1 1 659 1 . . . . . 2.422 1.689 3.155 1 1 660 1 . . . . . 3.275 1.934 4.616 1 1 661 1 . . . . . 3.883 1.998 5.768 1 1 662 1 . . . . . 2.499 1.719 3.279 1 1 663 1 . . . . . 3.659 1.985 5.333 1 1 664 1 . . . . . 4.582 1.958 7.206 1 1 665 1 . . . . . 3.471 1.965 4.977 1 1 666 1 . . . . . 3.396 1.954 4.838 1 1 667 1 . . . . . 2.01 1.505 2.515 1 1 668 1 . . . . . 3.598 1.98 5.216 1 1 669 1 . . . . . 3.547 1.975 5.119 1 1 670 1 . . . . . 3.591 1.979 5.203 1 1 671 1 . . . . . 4.081 1.999 6.163 1 1 672 1 . . . . . 5.029 1.868 8.19 1 1 673 1 . . . . . 2.983 1.871 4.095 1 1 674 1 . . . . . 2.816 1.825 3.741 1 1 675 1 . . . . . 2.922 1.855 3.989 1 1 676 1 . . . . . 4.119 1.998 6.24 1 1 677 1 . . . . . 4.64 1.949 7.331 1 1 678 1 . . . . . 3.262 1.932 4.592 1 1 679 1 . . . . . 4.707 1.938 7.476 1 1 680 1 . . . . . 2.694 1.787 3.601 1 1 681 1 . . . . . 2.533 1.731 3.335 1 1 682 1 . . . . . 3.962 2.0 5.924 1 1 683 1 . . . . . 3.006 1.877 4.135 1 1 684 1 . . . . . 3.852 1.997 5.707 1 1 685 1 . . . . . 6.277 1.352 11.202 1 1 686 1 . . . . . 2.474 1.709 3.239 1 1 687 1 . . . . . 4.94 1.89 7.99 1 1 688 1 . . . . . 3.069 1.891 4.247 1 1 689 1 . . . . . 3.737 1.992 5.482 1 1 690 1 . . . . . 2.9 1.849 3.951 1 1 691 1 . . . . . 2.451 1.7 3.202 1 1 692 1 . . . . . 3.796 1.995 5.597 1 1 693 1 . . . . . 3.934 2.0 5.868 1 1 694 1 . . . . . 2.202 1.596 2.808 1 1 695 1 . . . . . 2.376 1.952 3.082 1 1 696 1 . . . . . 2.423 1.689 3.157 1 1 697 1 . . . . . 4.316 1.988 6.644 1 1 698 1 . . . . . 5.111 1.846 8.376 1 1 699 1 . . . . . 3.576 1.977 5.175 1 1 700 1 . . . . . 3.077 1.894 4.26 1 1 701 1 . . . . . 2.572 1.745 3.399 1 1 702 1 . . . . . 2.674 1.781 3.567 1 1 703 1 . . . . . 3.086 1.895 4.277 1 1 704 1 . . . . . 3.29 1.937 4.643 1 1 705 1 . . . . . 2.817 1.825 3.809 1 1 706 1 . . . . . 4.139 1.998 6.28 1 1 707 1 . . . . . 2.733 1.8 3.666 1 1 708 1 . . . . . 2.898 1.848 3.948 1 1 709 1 . . . . . 2.438 1.695 3.181 1 1 710 1 . . . . . 3.002 1.875 4.129 1 1 711 1 . . . . . 4.503 1.968 7.038 1 1 712 1 . . . . . 2.35 1.66 3.04 1 1 713 1 . . . . . 2.597 1.754 3.44 1 1 714 1 . . . . . 2.433 1.693 3.173 1 1 715 1 . . . . . 3.944 2.0 5.888 1 1 716 1 . . . . . 3.819 1.996 5.642 1 1 717 1 . . . . . 5.137 1.838 8.436 1 1 718 1 . . . . . 2.605 1.757 3.453 1 1 719 1 . . . . . 2.445 1.698 3.192 1 1 720 1 . . . . . 3.055 1.888 4.222 1 1 721 1 . . . . . 2.434 1.693 3.175 1 1 722 1 . . . . . 4.408 1.979 6.837 1 1 723 1 . . . . . 4.605 1.954 7.256 1 1 724 1 . . . . . 2.988 1.872 4.104 1 1 725 1 . . . . . 3.614 1.981 5.247 1 1 726 1 . . . . . 2.19 1.591 2.789 1 1 727 1 . . . . . 4.749 1.93 7.568 1 1 728 1 . . . . . 3.312 1.941 4.683 1 1 729 1 . . . . . 4.418 1.978 6.858 1 1 730 1 . . . . . 4.611 1.953 7.269 1 1 731 1 . . . . . 4.756 1.928 7.584 1 1 732 1 . . . . . 3.988 2.0 5.976 1 1 733 1 . . . . . 3.63 1.983 5.277 1 1 734 1 . . . . . 2.46 1.703 3.217 1 1 735 1 . . . . . 2.69 1.785 3.595 1 1 736 1 . . . . . 4.011 2.0 6.022 1 1 737 1 . . . . . 2.608 1.758 3.458 1 1 738 1 . . . . . 3.039 1.885 4.193 1 1 739 1 . . . . . 2.691 1.786 3.596 1 1 740 1 . . . . . 3.272 1.934 4.61 1 1 741 1 . . . . . 2.83 1.829 3.831 1 1 742 1 . . . . . 4.508 1.968 7.048 1 1 743 1 . . . . . 3.073 1.893 4.253 1 1 744 1 . . . . . 2.331 1.652 3.01 1 1 745 1 . . . . . 3.035 1.884 4.186 1 1 746 1 . . . . . 3.302 1.939 4.665 1 1 747 1 . . . . . 6.647 1.123 12.171 1 1 748 1 . . . . . 4.139 1.998 6.28 1 1 749 1 . . . . . 2.45 1.7 3.2 1 1 750 1 . . . . . 2.681 1.783 3.579 1 1 751 1 . . . . . 3.769 1.993 5.545 1 1 752 1 . . . . . 3.702 1.989 5.415 1 1 753 1 . . . . . 3.743 1.991 5.495 1 1 754 1 . . . . . 4.622 1.952 7.292 1 1 755 1 . . . . . 3.529 1.972 5.086 1 1 756 1 . . . . . 4.162 1.996 6.328 1 1 757 1 . . . . . 5.416 1.75 9.082 1 1 758 1 . . . . . 2.822 1.826 3.818 1 1 759 1 . . . . . 5.884 1.556 10.212 1 1 760 1 . . . . . 3.94 2.0 5.88 1 1 761 1 . . . . . 2.892 1.847 3.937 1 1 762 1 . . . . . 4.623 1.951 7.295 1 1 763 1 . . . . . 4.035 2.0 6.07 1 1 764 1 . . . . . 3.661 1.986 5.336 1 1 765 1 . . . . . 3.149 1.91 4.388 1 1 766 1 . . . . . 4.037 2.0 6.074 1 1 767 1 . . . . . 5.041 1.864 8.218 1 1 768 1 . . . . . 3.03 1.882 4.178 1 1 769 1 . . . . . 4.078 1.999 6.157 1 1 770 1 . . . . . 4.153 1.997 6.309 1 1 771 1 . . . . . 3.865 1.998 5.732 1 1 772 1 . . . . . 3.43 1.959 4.901 1 1 773 1 . . . . . 3.444 1.962 4.926 1 1 774 1 . . . . . 2.963 1.865 4.061 1 1 775 1 . . . . . 3.322 1.943 4.701 1 1 776 1 . . . . . 4.439 1.976 6.902 1 1 777 1 . . . . . 3.724 1.991 5.457 1 1 778 1 . . . . . 4.27 1.991 6.549 1 1 779 1 . . . . . 4.006 2.0 6.012 1 1 780 1 . . . . . 2.21 1.599 2.821 1 1 781 1 . . . . . 4.963 1.884 8.042 1 1 782 1 . . . . . 3.92 1.999 5.841 1 1 783 1 . . . . . 6.667 1.112 12.222 1 1 784 1 . . . . . 3.118 1.903 4.333 1 1 785 1 . . . . . 2.399 1.68 3.118 1 1 786 1 . . . . . 2.286 1.633 2.939 1 1 787 1 . . . . . 2.801 1.82 3.782 1 1 788 1 . . . . . 4.312 1.988 6.636 1 1 789 1 . . . . . 2.375 1.67 3.08 1 1 790 1 . . . . . 4.086 1.999 6.173 1 1 791 1 . . . . . 3.13 1.906 4.354 1 1 792 1 . . . . . 3.785 1.994 5.576 1 1 793 1 . . . . . 3.527 1.972 5.082 1 1 794 1 . . . . . 2.253 1.619 2.887 1 1 795 1 . . . . . 4.291 1.99 6.592 1 1 796 1 . . . . . 6.867 0.973 12.761 1 1 797 1 . . . . . 2.115 1.556 2.674 1 1 798 1 . . . . . 4.738 1.931 7.545 1 1 799 1 . . . . . 3.468 1.964 4.972 1 1 800 1 . . . . . 3.593 1.98 5.206 1 1 801 1 . . . . . 2.177 1.89 2.769 1 1 802 1 . . . . . 3.174 1.915 4.433 1 1 803 1 . . . . . 2.974 1.868 4.08 1 1 804 1 . . . . . 3.082 1.894 4.27 1 1 805 1 . . . . . 2.623 1.763 3.483 1 1 806 1 . . . . . 2.421 1.689 3.153 1 1 807 1 . . . . . 4.207 1.995 6.419 1 1 808 1 . . . . . 3.611 1.981 5.241 1 1 809 1 . . . . . 3.781 1.994 5.568 1 1 810 1 . . . . . 2.068 1.534 2.602 1 1 811 1 . . . . . 4.419 1.978 6.86 1 1 812 1 . . . . . 6.232 1.378 11.086 1 1 813 1 . . . . . 2.846 1.833 3.859 1 1 814 1 . . . . . 2.327 1.65 3.004 1 1 815 1 . . . . . 3.869 1.998 5.74 1 1 816 1 . . . . . 5.199 1.82 8.578 1 1 817 1 . . . . . 2.791 1.817 3.765 1 1 818 1 . . . . . 4.25 1.993 6.507 1 1 819 1 . . . . . 3.828 1.996 5.66 1 1 820 1 . . . . . 4.134 1.998 6.27 1 1 821 1 . . . . . 2.305 1.641 2.969 1 1 822 1 . . . . . 2.525 1.728 3.322 1 1 823 1 . . . . . 4.016 2.0 6.032 1 1 824 1 . . . . . 3.72 1.99 5.45 1 1 825 1 . . . . . 2.518 1.725 3.311 1 1 826 1 . . . . . 2.261 1.622 2.9 1 1 827 1 . . . . . 3.305 1.94 4.67 1 1 828 1 . . . . . 3.379 1.952 4.806 1 1 829 1 . . . . . 2.247 1.616 2.878 1 1 830 1 . . . . . 2.307 1.641 2.973 1 1 831 1 . . . . . 4.115 1.998 6.232 1 1 832 1 . . . . . 2.596 1.754 3.438 1 1 833 1 . . . . . 3.91 1.999 5.821 1 1 834 1 . . . . . 4.001 2.0 6.002 1 1 835 1 . . . . . 4.804 1.919 7.689 1 1 836 1 . . . . . 3.354 1.948 4.76 1 1 837 1 . . . . . 4.687 1.94 7.434 1 1 838 1 . . . . . 3.333 1.944 4.722 1 1 839 1 . . . . . 2.729 1.798 3.66 1 1 840 1 . . . . . 4.085 1.999 6.171 1 1 841 1 . . . . . 3.001 1.876 4.126 1 1 842 1 . . . . . 5.128 1.841 8.415 1 1 843 1 . . . . . 4.296 1.99 6.602 1 1 844 1 . . . . . 3.292 1.937 4.647 1 1 845 1 . . . . . 2.946 1.861 4.031 1 1 846 1 . . . . . 4.637 1.949 7.325 1 1 847 1 . . . . . 5.422 1.748 9.096 1 1 848 1 . . . . . 2.609 1.758 3.46 1 1 849 1 . . . . . 2.379 1.671 3.087 1 1 850 1 . . . . . 3.786 1.994 5.578 1 1 851 1 . . . . . 2.563 1.742 3.384 1 1 852 1 . . . . . 3.167 1.913 4.421 1 1 853 1 . . . . . 2.46 1.703 3.217 1 1 854 1 . . . . . 4.074 1.999 6.149 1 1 855 1 . . . . . 3.428 1.959 4.897 1 1 856 1 . . . . . 2.717 1.794 3.64 1 1 857 1 . . . . . 3.27 1.934 4.606 1 1 858 1 . . . . . 3.427 1.959 4.895 1 1 859 1 . . . . . 4.58 1.958 7.202 1 1 860 1 . . . . . 2.383 1.673 3.093 1 1 861 1 . . . . . 3.363 1.95 4.776 1 1 862 1 . . . . . 2.934 1.858 4.01 1 1 863 1 . . . . . 2.188 1.964 2.786 1 1 864 1 . . . . . 2.268 1.897 2.911 1 1 865 1 . . . . . 3.959 2.0 5.918 1 1 866 1 . . . . . 5.473 1.729 9.217 1 1 867 1 . . . . . 4.25 1.993 6.507 1 1 868 1 . . . . . 3.19 1.918 4.462 1 1 869 1 . . . . . 2.601 1.755 3.447 1 1 870 1 . . . . . 3.858 1.998 5.718 1 1 871 1 . . . . . 3.945 2.0 5.89 1 1 872 1 . . . . . 4.068 1.999 6.137 1 1 873 1 . . . . . 3.022 2.0 4.164 1 1 874 1 . . . . . 4.194 1.995 6.393 1 1 875 1 . . . . . 2.373 1.669 3.077 1 1 876 1 . . . . . 4.198 1.995 6.401 1 1 877 1 . . . . . 2.563 1.742 3.384 1 1 878 1 . . . . . 5.495 1.721 9.269 1 1 879 1 . . . . . 3.906 1.999 5.813 1 1 880 1 . . . . . 3.079 1.894 4.264 1 1 881 1 . . . . . 2.625 1.764 3.486 1 1 882 1 . . . . . 4.449 1.975 6.923 1 1 883 1 . . . . . 3.77 1.993 5.547 1 1 884 1 . . . . . 4.21 1.994 6.426 1 1 885 1 . . . . . 3.463 1.964 4.962 1 1 886 1 . . . . . 3.438 1.96 4.916 1 1 887 1 . . . . . 5.269 1.799 8.739 1 1 888 1 . . . . . 2.942 1.86 4.024 1 1 889 1 . . . . . 4.009 2.0 6.018 1 1 890 1 . . . . . 2.336 1.654 3.018 1 1 891 1 . . . . . 3.747 1.992 5.502 1 1 892 1 . . . . . 4.044 2.0 6.088 1 1 893 1 . . . . . 3.229 1.926 4.532 1 1 894 1 . . . . . 3.013 1.879 4.147 1 1 895 1 . . . . . 3.359 1.949 4.769 1 1 896 1 . . . . . 4.502 1.969 7.035 1 1 897 1 . . . . . 3.243 1.928 4.558 1 1 898 1 . . . . . 3.714 1.989 5.439 1 1 899 1 . . . . . 3.109 1.901 4.317 1 1 900 1 . . . . . 2.644 1.77 3.518 1 1 901 1 . . . . . 2.534 1.731 3.337 1 1 902 1 . . . . . 6.466 1.24 11.692 1 1 903 1 . . . . . 4.391 1.981 6.801 1 1 904 1 . . . . . 3.354 1.947 4.761 1 1 905 1 . . . . . 3.501 1.969 5.033 1 1 906 1 . . . . . 7.219 0.704 13.734 1 1 907 1 . . . . . 3.602 1.98 5.224 1 1 908 1 . . . . . 3.62 1.982 5.258 1 1 909 1 . . . . . 4.388 1.982 6.794 1 1 910 1 . . . . . 2.45 1.7 3.2 1 1 911 1 . . . . . 2.124 1.56 2.688 1 1 912 1 . . . . . 2.09 1.544 2.636 1 1 913 1 . . . . . 2.444 1.697 3.191 1 1 914 1 . . . . . 2.585 1.75 3.42 1 1 915 1 . . . . . 4.257 1.992 6.522 1 1 916 1 . . . . . 2.284 1.632 2.936 1 1 917 1 . . . . . 2.969 1.867 4.071 1 1 918 1 . . . . . 4.052 2.0 6.104 1 1 919 1 . . . . . 4.996 1.876 8.116 1 1 920 1 . . . . . 4.207 1.995 6.419 1 1 921 1 . . . . . 3.927 2.0 5.854 1 1 922 1 . . . . . 2.764 1.809 3.719 1 1 923 1 . . . . . 2.373 1.669 3.077 1 1 924 1 . . . . . 2.573 1.745 3.401 1 1 925 1 . . . . . 2.749 1.805 3.693 1 1 926 1 . . . . . 2.581 1.748 3.414 1 1 927 1 . . . . . 3.763 1.993 5.533 1 1 928 1 . . . . . 2.229 1.608 2.85 1 1 929 1 . . . . . 2.527 1.729 3.325 1 1 930 1 . . . . . 4.143 1.998 6.288 1 1 931 1 . . . . . 3.365 1.95 4.78 1 1 932 1 . . . . . 4.182 1.996 6.368 1 1 933 1 . . . . . 2.704 1.79 3.618 1 1 934 1 . . . . . 2.399 1.68 3.118 1 1 935 1 . . . . . 5.653 1.658 9.648 1 1 936 1 . . . . . 3.198 1.92 4.476 1 1 937 1 . . . . . 2.907 1.851 3.963 1 1 938 1 . . . . . 4.046 2.0 6.092 1 1 939 1 . . . . . 4.02 2.0 6.04 1 1 940 1 . . . . . 2.66 1.776 3.544 1 1 941 1 . . . . . 4.313 1.987 6.639 1 1 942 1 . . . . . 3.134 1.906 4.362 1 1 943 1 . . . . . 2.961 1.865 4.057 1 1 944 1 . . . . . 4.121 1.998 6.244 1 1 945 1 . . . . . 3.128 1.905 4.351 1 1 946 1 . . . . . 4.443 1.976 6.91 1 1 947 1 . . . . . 2.923 1.855 3.991 1 1 948 1 . . . . . 2.703 1.79 3.616 1 1 949 1 . . . . . 2.29 1.635 2.945 1 1 950 1 . . . . . 3.116 1.902 4.33 1 1 951 1 . . . . . 4.824 1.915 7.733 1 1 952 1 . . . . . 2.621 1.762 3.48 1 1 953 1 . . . . . 4.353 1.984 6.722 1 1 954 1 . . . . . 3.13 1.905 4.355 1 1 955 1 . . . . . 2.483 1.712 3.254 1 1 956 1 . . . . . 2.194 1.592 2.796 1 1 957 1 . . . . . 3.249 1.93 4.568 1 1 958 1 . . . . . 3.612 1.981 5.243 1 1 959 1 . . . . . 4.84 1.911 7.769 1 1 960 1 . . . . . 4.109 1.998 6.22 1 1 961 1 . . . . . 7.961 0.04 15.882 1 1 962 1 . . . . . 3.664 1.986 5.342 1 1 963 1 . . . . . 2.977 1.869 4.085 1 1 964 1 . . . . . 4.404 1.979 6.829 1 1 965 1 . . . . . 4.14 1.998 6.282 1 1 966 1 . . . . . 3.857 1.998 5.716 1 1 967 1 . . . . . 2.71 1.792 3.628 1 1 968 1 . . . . . 6.286 1.347 11.225 1 1 969 1 . . . . . 4.659 1.946 7.372 1 1 970 1 . . . . . 4.131 1.998 6.264 1 1 971 1 . . . . . 3.399 1.955 4.843 1 1 972 1 . . . . . 3.652 1.985 5.319 1 1 973 1 . . . . . 4.159 1.997 6.321 1 1 974 1 . . . . . 2.99 1.872 4.108 1 1 975 1 . . . . . 3.976 2.0 5.952 1 1 976 1 . . . . . 2.544 1.735 3.353 1 1 977 1 . . . . . 3.93 1.999 5.861 1 1 978 1 . . . . . 4.01 2.0 6.02 1 1 979 1 . . . . . 4.258 1.992 6.524 1 1 980 1 . . . . . 3.203 1.92 4.486 1 1 981 1 . . . . . 4.837 1.913 7.761 1 1 982 1 . . . . . 2.855 1.836 3.874 1 1 983 1 . . . . . 4.26 1.992 6.528 1 1 984 1 . . . . . 2.423 1.689 3.157 1 1 985 1 . . . . . 3.827 1.996 5.658 1 1 986 1 . . . . . 3.758 1.992 5.524 1 1 987 1 . . . . . 3.028 1.882 4.174 1 1 988 1 . . . . . 2.622 1.763 3.481 1 1 989 1 . . . . . 2.885 1.844 3.926 1 1 990 1 . . . . . 4.344 1.985 6.703 1 1 991 1 . . . . . 5.213 1.816 8.61 1 1 992 1 . . . . . 3.777 1.994 5.56 1 1 993 1 . . . . . 4.218 1.994 6.442 1 1 994 1 . . . . . 5.207 1.819 8.595 1 1 995 1 . . . . . 3.29 1.937 4.643 1 1 996 1 . . . . . 3.494 1.968 5.02 1 1 997 1 . . . . . 5.75 1.617 9.883 1 1 998 1 . . . . . 3.353 1.948 4.758 1 1 999 1 . . . . . 4.101 1.999 6.203 1 1 1000 1 . . . . . 4.493 1.97 7.016 1 1 1001 1 . . . . . 2.75 1.805 3.695 1 1 1002 1 . . . . . 3.356 1.948 4.764 1 1 1003 1 . . . . . 2.642 1.77 3.514 1 1 1004 1 . . . . . 3.839 1.997 5.681 1 1 1005 1 . . . . . 5.627 1.669 9.585 1 1 1006 1 . . . . . 2.884 1.844 3.924 1 1 1007 1 . . . . . 4.082 1.999 6.165 1 1 1008 1 . . . . . 5.93 1.535 10.325 1 1 1009 1 . . . . . 2.651 1.773 3.529 1 1 1010 1 . . . . . 3.698 1.988 5.408 1 1 1011 1 . . . . . 4.099 1.999 6.199 1 1 1012 1 . . . . . 3.031 1.882 4.18 1 1 1013 1 . . . . . 3.835 1.997 5.673 1 1 1014 1 . . . . . 2.654 1.773 3.535 1 1 1015 1 . . . . . 3.241 1.928 4.554 1 1 1016 1 . . . . . 3.742 1.992 5.492 1 1 1017 1 . . . . . 2.743 1.803 3.683 1 1 1018 1 . . . . . 2.493 1.716 3.27 1 1 1019 1 . . . . . 3.77 1.994 5.546 1 1 1020 1 . . . . . 2.666 1.777 3.555 1 1 1021 1 . . . . . 3.057 1.889 4.225 1 1 1022 1 . . . . . 2.781 1.814 3.748 1 1 1023 1 . . . . . 3.613 1.982 5.244 1 1 1024 1 . . . . . 2.225 1.606 2.844 1 1 1025 1 . . . . . 2.762 1.809 3.715 1 1 1026 1 . . . . . 3.615 1.981 5.249 1 1 1027 1 . . . . . 4.73 1.934 7.526 1 1 1028 1 . . . . . 2.638 1.768 3.508 1 1 1029 1 . . . . . 2.995 1.874 4.116 1 1 1030 1 . . . . . 2.819 1.826 3.812 1 1 1031 1 . . . . . 4.956 1.886 8.026 1 1 1032 1 . . . . . 2.238 1.612 2.864 1 1 1033 1 . . . . . 2.033 1.91 2.55 1 1 1034 1 . . . . . 2.823 1.827 3.819 1 1 1035 1 . . . . . 2.642 1.769 3.515 1 1 1036 1 . . . . . 3.882 1.998 5.766 1 1 1037 1 . . . . . 2.472 1.708 3.236 1 1 1038 1 . . . . . 2.835 1.831 3.839 1 1 1039 1 . . . . . 3.03 1.883 4.177 1 1 1040 1 . . . . . 4.93 1.892 7.968 1 1 1041 1 . . . . . 4.539 1.964 7.114 1 1 1042 1 . . . . . 2.765 1.809 3.721 1 1 1043 1 . . . . . 2.551 1.737 3.365 1 1 1044 1 . . . . . 3.075 1.893 4.257 1 1 1045 1 . . . . . 5.832 1.581 10.083 1 1 1046 1 . . . . . 2.368 1.667 3.069 1 1 1047 1 . . . . . 2.891 1.846 3.936 1 1 1048 1 . . . . . 2.636 1.768 3.504 1 1 1049 1 . . . . . 2.057 1.528 2.586 1 1 1050 1 . . . . . 2.874 1.841 3.907 1 1 1051 1 . . . . . 3.229 1.926 4.532 1 1 1052 1 . . . . . 5.335 1.778 8.892 1 1 1053 1 . . . . . 2.817 1.825 3.809 1 1 1054 1 . . . . . 3.84 1.996 5.684 1 1 1055 1 . . . . . 3.924 2.0 5.848 1 1 1056 1 . . . . . 4.519 1.966 7.072 1 1 1057 1 . . . . . 1.915 1.457 2.373 1 1 1058 1 . . . . . 2.577 1.747 3.407 1 1 1059 1 . . . . . 2.502 1.72 3.284 1 1 1060 1 . . . . . 4.649 1.948 7.35 1 1 1061 1 . . . . . 3.024 1.881 4.167 1 1 1062 1 . . . . . 4.386 1.982 6.79 1 1 1063 1 . . . . . 4.866 1.906 7.826 1 1 1064 1 . . . . . 2.69 1.785 3.595 1 1 1065 1 . . . . . 3.323 1.943 4.703 1 1 1066 1 . . . . . 2.867 1.839 3.895 1 1 1067 1 . . . . . 3.865 1.998 5.732 1 1 1068 1 . . . . . 3.636 1.984 5.288 1 1 1069 1 . . . . . 2.779 1.814 3.744 1 1 1070 1 . . . . . 2.29 1.871 2.945 1 1 1071 1 . . . . . 5.866 1.565 10.167 1 1 1072 1 . . . . . 4.415 1.978 6.852 1 1 1073 1 . . . . . 3.562 1.976 5.148 1 1 1074 1 . . . . . 2.593 1.752 3.434 1 1 1075 1 . . . . . 4.637 1.949 7.325 1 1 1076 1 . . . . . 3.811 1.995 5.627 1 1 1077 1 . . . . . 3.597 1.979 5.215 1 1 1078 1 . . . . . 4.52 1.966 7.074 1 1 1079 1 . . . . . 2.628 1.765 3.491 1 1 1080 1 . . . . . 3.14 1.908 4.372 1 1 1081 1 . . . . . 3.926 2.0 5.852 1 1 1082 1 . . . . . 5.431 1.744 9.118 1 1 1083 1 . . . . . 1.958 1.479 2.437 1 1 1084 1 . . . . . 4.099 1.999 6.199 1 1 1085 1 . . . . . 3.271 1.934 4.608 1 1 1086 1 . . . . . 4.536 1.964 7.108 1 1 1087 1 . . . . . 2.406 1.683 3.129 1 1 1088 1 . . . . . 2.34 1.656 3.024 1 1 1089 1 . . . . . 2.277 1.629 2.925 1 1 1090 1 . . . . . 2.483 1.712 3.254 1 1 1091 1 . . . . . 2.092 1.545 2.639 1 1 1092 1 . . . . . 3.165 1.913 4.417 1 1 1093 1 . . . . . 3.337 1.945 4.729 1 1 1094 1 . . . . . 2.279 1.63 2.928 1 1 1095 1 . . . . . 3.983 1.999 5.967 1 1 1096 1 . . . . . 2.239 1.612 2.866 1 1 1097 1 . . . . . 2.65 1.772 3.528 1 1 1098 1 . . . . . 2.372 1.669 3.075 1 1 1099 1 . . . . . 4.412 1.979 6.845 1 1 1100 1 . . . . . 5.143 1.837 8.449 1 1 1101 1 . . . . . 5.109 1.847 8.371 1 1 1102 1 . . . . . 2.447 1.699 3.195 1 1 1103 1 . . . . . 7.199 0.721 13.677 1 1 1104 1 . . . . . 2.881 1.844 3.918 1 1 1105 1 . . . . . 3.145 1.909 4.381 1 1 1106 1 . . . . . 3.872 1.998 5.746 1 1 1107 1 . . . . . 2.8 1.82 3.78 1 1 1108 1 . . . . . 2.804 1.821 3.787 1 1 1109 1 . . . . . 6.826 1.001 12.651 1 1 1110 1 . . . . . 3.565 1.976 5.154 1 1 1111 1 . . . . . 2.985 1.871 4.099 1 1 1112 1 . . . . . 2.935 1.858 4.012 1 1 1113 1 . . . . . 4.428 1.977 6.879 1 1 1114 1 . . . . . 4.143 1.997 6.289 1 1 1115 1 . . . . . 3.458 1.964 4.952 1 1 1116 1 . . . . . 2.548 1.736 3.36 1 1 1117 1 . . . . . 2.856 1.837 3.875 1 1 1118 1 . . . . . 2.679 1.782 3.576 1 1 1119 1 . . . . . 3.261 1.932 4.59 1 1 1120 1 . . . . . 2.769 1.811 3.727 1 1 1121 1 . . . . . 3.868 1.998 5.738 1 1 1122 1 . . . . . 3.158 1.911 4.405 1 1 1123 1 . . . . . 4.075 1.999 6.151 1 1 1124 1 . . . . . 4.59 1.957 7.223 1 1 1125 1 . . . . . 2.433 1.693 3.173 1 1 1126 1 . . . . . 4.134 1.998 6.27 1 1 1127 1 . . . . . 2.607 1.757 3.457 1 1 1128 1 . . . . . 2.824 1.827 3.821 1 1 1129 1 . . . . . 2.719 1.795 3.643 1 1 1130 1 . . . . . 3.277 1.935 4.619 1 1 1131 1 . . . . . 3.888 1.999 5.777 1 1 1132 1 . . . . . 4.93 1.892 7.968 1 1 1133 1 . . . . . 4.023 2.0 6.046 1 1 1134 1 . . . . . 3.329 1.944 4.714 1 1 1135 1 . . . . . 5.524 1.709 9.339 1 1 1136 1 . . . . . 4.249 1.993 6.505 1 1 1137 1 . . . . . 4.476 1.972 6.98 1 1 1138 1 . . . . . 4.328 1.986 6.67 1 1 1139 1 . . . . . 3.913 1.999 5.827 1 1 1140 1 . . . . . 5.094 1.85 8.338 1 1 1141 1 . . . . . 3.261 1.932 4.59 1 1 1142 1 . . . . . 3.709 1.99 5.428 1 1 1143 1 . . . . . 3.829 1.997 5.661 1 1 1144 1 . . . . . 3.097 1.898 4.296 1 1 1145 1 . . . . . 3.571 1.977 5.165 1 1 1146 1 . . . . . 4.343 1.985 6.701 1 1 1147 1 . . . . . 3.149 1.909 4.389 1 1 1148 1 . . . . . 2.888 1.845 3.931 1 1 1149 1 . . . . . 3.282 1.936 4.628 1 1 1150 1 . . . . . 2.784 1.815 3.753 1 1 1151 1 . . . . . 3.572 1.977 5.167 1 1 1152 1 . . . . . 2.38 1.672 3.088 1 1 1153 1 . . . . . 3.258 1.931 4.585 1 1 1154 1 . . . . . 3.091 1.897 4.285 1 1 1155 1 . . . . . 2.722 1.796 3.648 1 1 1156 1 . . . . . 4.417 1.978 6.856 1 1 1157 1 . . . . . 3.305 1.94 4.67 1 1 1158 1 . . . . . 3.926 1.999 5.853 1 1 1159 1 . . . . . 2.917 1.853 3.981 1 1 1160 1 . . . . . 2.896 1.848 3.944 1 1 1161 1 . . . . . 2.211 1.6 2.822 1 1 1162 1 . . . . . 3.281 1.936 4.626 1 1 1163 1 . . . . . 5.485 1.724 9.246 1 1 1164 1 . . . . . 3.831 1.997 5.665 1 1 1165 1 . . . . . 2.299 1.638 2.96 1 1 1166 1 . . . . . 2.961 1.865 4.057 1 1 1167 1 . . . . . 3.201 1.92 4.482 1 1 1168 1 . . . . . 3.983 2.0 5.966 1 1 1169 1 . . . . . 3.605 1.98 5.23 1 1 1170 1 . . . . . 4.799 1.92 7.678 1 1 1171 1 . . . . . 3.357 1.948 4.766 1 1 1172 1 . . . . . 4.267 1.991 6.543 1 1 1173 1 . . . . . 4.188 1.996 6.38 1 1 1174 1 . . . . . 2.424 1.69 3.158 1 1 1175 1 . . . . . 4.865 1.906 7.824 1 1 1176 1 . . . . . 3.647 1.984 5.31 1 1 1177 1 . . . . . 3.005 1.876 4.134 1 1 1178 1 . . . . . 2.886 1.845 3.927 1 1 1179 1 . . . . . 5.331 1.779 8.883 1 1 1180 1 . . . . . 3.55 1.974 5.126 1 1 1181 1 . . . . . 3.604 1.98 5.228 1 1 1182 1 . . . . . 2.39 1.676 3.104 1 1 1183 1 . . . . . 4.188 1.996 6.38 1 1 1184 1 . . . . . 3.821 1.996 5.646 1 1 1185 1 . . . . . 2.615 1.76 3.47 1 1 1186 1 . . . . . 4.202 1.995 6.409 1 1 1187 1 . . . . . 3.959 2.0 5.918 1 1 1188 1 . . . . . 3.378 1.951 4.805 1 1 1189 1 . . . . . 2.944 1.861 4.027 1 1 1190 1 . . . . . 3.62 1.982 5.258 1 1 1191 1 . . . . . 3.088 1.896 4.28 1 1 1192 1 . . . . . 3.377 1.952 4.802 1 1 1193 1 . . . . . 4.93 1.892 7.968 1 1 1194 1 . . . . . 2.405 1.682 3.128 1 1 1195 1 . . . . . 3.272 1.933 4.611 1 1 1196 1 . . . . . 3.619 1.982 5.256 1 1 1197 1 . . . . . 2.348 1.659 3.037 1 1 1198 1 . . . . . 2.733 1.799 3.667 1 1 1199 1 . . . . . 2.845 1.834 3.856 1 1 1200 1 . . . . . 2.351 1.66 3.042 1 1 1201 1 . . . . . 2.889 1.846 3.932 1 1 1202 1 . . . . . 3.562 1.976 5.148 1 1 1203 1 . . . . . 3.444 1.962 4.926 1 1 1204 1 . . . . . 5.47 1.73 9.21 1 1 1205 1 . . . . . 2.765 1.809 3.721 1 1 1206 1 . . . . . 4.59 1.957 7.223 1 1 1207 1 . . . . . 4.24 1.992 6.488 1 1 1208 1 . . . . . 3.681 1.988 5.374 1 1 1209 1 . . . . . 2.398 1.679 3.117 1 1 1210 1 . . . . . 2.621 1.762 3.48 1 1 1211 1 . . . . . 4.01 2.0 6.02 1 1 1212 1 . . . . . 2.638 1.768 3.508 1 1 1213 1 . . . . . 5.057 1.86 8.254 1 1 1214 1 . . . . . 2.589 1.751 3.427 1 1 1215 1 . . . . . 2.581 1.748 3.414 1 1 1216 1 . . . . . 4.525 1.966 7.084 1 1 1217 1 . . . . . 4.35 1.984 6.716 1 1 1218 1 . . . . . 3.405 1.955 4.855 1 1 1219 1 . . . . . 4.318 1.987 6.649 1 1 1220 1 . . . . . 2.453 1.701 3.205 1 1 1221 1 . . . . . 5.825 1.584 10.066 1 1 1222 1 . . . . . 3.235 1.927 4.543 1 1 1223 1 . . . . . 4.044 2.0 6.088 1 1 1224 1 . . . . . 4.226 1.994 6.458 1 1 1225 1 . . . . . 2.255 1.619 2.891 1 1 1226 1 . . . . . 2.749 1.805 3.693 1 1 1227 1 . . . . . 4.106 1.999 6.213 1 1 1228 1 . . . . . 3.557 1.975 5.139 1 1 1229 1 . . . . . 2.574 1.746 3.402 1 1 1230 1 . . . . . 3.254 1.931 4.577 1 1 1231 1 . . . . . 2.527 1.729 3.325 1 1 1232 1 . . . . . 2.917 1.853 3.981 1 1 1233 1 . . . . . 4.038 1.999 6.077 1 1 1234 1 . . . . . 5.2 1.82 8.58 1 1 1235 1 . . . . . 2.768 1.81 3.726 1 1 1236 1 . . . . . 3.556 1.975 5.137 1 1 1237 1 . . . . . 2.876 1.842 3.91 1 1 1238 1 . . . . . 4.165 1.996 6.334 1 1 1239 1 . . . . . 4.139 1.997 6.281 1 1 1240 1 . . . . . 3.9 1.999 5.801 1 1 1241 1 . . . . . 2.699 1.789 3.609 1 1 1242 1 . . . . . 2.885 1.845 3.925 1 1 1243 1 . . . . . 2.553 1.738 3.368 1 1 1244 1 . . . . . 3.709 1.989 5.429 1 1 1245 1 . . . . . 4.362 1.984 6.74 1 1 1246 1 . . . . . 4.285 1.99 6.58 1 1 1247 1 . . . . . 3.619 1.982 5.256 1 1 1248 1 . . . . . 2.894 1.847 3.941 1 1 1249 1 . . . . . 3.955 2.0 5.91 1 1 1250 1 . . . . . 2.741 1.802 3.68 1 1 1251 1 . . . . . 3.491 1.968 5.014 1 1 1252 1 . . . . . 2.887 1.845 3.929 1 1 1253 1 . . . . . 2.365 1.666 3.064 1 1 1254 1 . . . . . 3.502 1.969 5.035 1 1 1255 1 . . . . . 2.75 1.805 3.695 1 1 1256 1 . . . . . 4.747 1.93 7.564 1 1 1257 1 . . . . . 3.093 1.897 4.289 1 1 1258 1 . . . . . 2.968 1.867 4.069 1 1 1259 1 . . . . . 4.309 1.988 6.63 1 1 1260 1 . . . . . 3.637 1.984 5.29 1 1 1261 1 . . . . . 2.452 1.7 3.204 1 1 1262 1 . . . . . 4.339 1.986 6.692 1 1 1263 1 . . . . . 3.0 1.875 4.125 1 1 1264 1 . . . . . 3.819 1.996 5.642 1 1 1265 1 . . . . . 3.987 2.0 5.974 1 1 1266 1 . . . . . 4.665 1.945 7.385 1 1 1267 1 . . . . . 3.274 1.934 4.614 1 1 1268 1 . . . . . 3.055 1.888 4.222 1 1 1269 1 . . . . . 3.986 2.0 5.972 1 1 1270 1 . . . . . 2.813 1.824 3.802 1 1 1271 1 . . . . . 2.956 1.864 4.048 1 1 1272 1 . . . . . 2.68 1.782 3.578 1 1 1273 1 . . . . . 3.179 1.916 4.442 1 1 1274 1 . . . . . 3.346 1.947 4.745 1 1 1275 1 . . . . . 4.029 2.0 6.058 1 1 1276 1 . . . . . 3.162 1.912 4.412 1 1 1277 1 . . . . . 3.058 1.889 4.227 1 1 1278 1 . . . . . 2.647 1.771 3.523 1 1 1279 1 . . . . . 2.196 1.593 2.799 1 1 1280 1 . . . . . 4.902 1.898 7.906 1 1 1281 1 . . . . . 2.462 1.705 3.219 1 1 1282 1 . . . . . 3.596 1.98 5.212 1 1 1283 1 . . . . . 3.22 1.924 4.516 1 1 1284 1 . . . . . 2.357 1.663 3.051 1 1 1285 1 . . . . . 2.156 1.575 2.737 1 1 1286 1 . . . . . 3.989 2.0 5.978 1 1 1287 1 . . . . . 3.511 1.97 5.052 1 1 1288 1 . . . . . 3.852 1.997 5.707 1 1 1289 1 . . . . . 3.6 1.98 5.22 1 1 1290 1 . . . . . 4.201 1.995 6.407 1 1 1291 1 . . . . . 3.276 1.935 4.48 1 1 1292 1 . . . . . 3.619 1.982 5.256 1 1 1293 1 . . . . . 2.791 1.872 3.764 1 1 1294 1 . . . . . 3.784 1.994 5.574 1 1 1295 1 . . . . . 2.788 1.816 3.76 1 1 1296 1 . . . . . 4.22 1.994 6.446 1 1 1297 1 . . . . . 3.694 1.988 5.4 1 1 1298 1 . . . . . 3.534 1.973 5.095 1 1 1299 1 . . . . . 3.592 1.979 5.205 1 1 1300 1 . . . . . 3.921 2.0 5.842 1 1 1301 1 . . . . . 4.327 1.987 6.667 1 1 1302 1 . . . . . 4.117 1.999 6.235 1 1 1303 1 . . . . . 2.396 1.678 3.114 1 1 1304 1 . . . . . 6.528 1.201 11.855 1 1 1305 1 . . . . . 3.779 1.994 5.564 1 1 1306 1 . . . . . 3.729 1.991 5.467 1 1 1307 1 . . . . . 2.187 1.767 2.785 1 1 1308 1 . . . . . 4.097 1.999 6.195 1 1 1309 1 . . . . . 2.313 1.644 2.982 1 1 1310 1 . . . . . 2.968 1.867 4.069 1 1 1311 1 . . . . . 4.39 1.981 6.799 1 1 1312 1 . . . . . 4.216 1.995 6.437 1 1 1313 1 . . . . . 3.897 1.999 5.795 1 1 1314 1 . . . . . 2.563 1.742 3.384 1 1 1315 1 . . . . . 3.363 1.949 4.777 1 1 1316 1 . . . . . 2.432 1.967 3.172 1 1 1317 1 . . . . . 2.058 1.749 2.587 1 1 1318 1 . . . . . 2.686 1.784 3.588 1 1 1319 1 . . . . . 2.545 1.735 3.355 1 1 1320 1 . . . . . 2.412 1.998 3.139 1 1 1321 1 . . . . . 2.554 1.739 3.369 1 1 1322 1 . . . . . 4.64 1.949 7.331 1 1 1323 1 . . . . . 3.648 1.985 5.311 1 1 1324 1 . . . . . 4.143 1.997 6.289 1 1 1325 1 . . . . . 2.437 1.695 3.179 1 1 1326 1 . . . . . 2.286 1.633 2.939 1 1 1327 1 . . . . . 3.227 1.925 4.529 1 1 1328 1 . . . . . 2.686 1.784 3.588 1 1 1329 1 . . . . . 4.414 1.979 6.849 1 1 1330 1 . . . . . 3.618 1.982 5.254 1 1 1331 1 . . . . . 7.272 0.662 13.882 1 1 1332 1 . . . . . 3.34 1.946 4.734 1 1 1333 1 . . . . . 2.864 1.839 3.889 1 1 1334 1 . . . . . 2.719 1.795 3.643 1 1 1335 1 . . . . . 2.626 1.764 3.488 1 1 1336 1 . . . . . 3.933 2.0 5.866 1 1 1337 1 . . . . . 4.837 1.912 7.762 1 1 1338 1 . . . . . 5.638 1.665 9.611 1 1 1339 1 . . . . . 3.106 1.9 4.312 1 1 1340 1 . . . . . 3.052 1.888 4.216 1 1 1341 1 . . . . . 4.125 1.998 6.252 1 1 1342 1 . . . . . 4.042 2.0 6.084 1 1 1343 1 . . . . . 3.694 1.988 5.4 1 1 1344 1 . . . . . 3.914 1.999 5.829 1 1 1345 1 . . . . . 4.62 1.952 7.288 1 1 1346 1 . . . . . 2.812 1.824 3.8 1 1 1347 1 . . . . . 3.919 1.999 5.839 1 1 1348 1 . . . . . 3.815 1.996 5.634 1 1 1349 1 . . . . . 3.15 1.91 4.39 1 1 1350 1 . . . . . 3.196 1.919 4.473 1 1 1351 1 . . . . . 3.647 1.984 5.31 1 1 1352 1 . . . . . 5.3 1.789 8.811 1 1 1353 1 . . . . . 3.614 1.981 5.247 1 1 1354 1 . . . . . 2.464 1.705 3.223 1 1 1355 1 . . . . . . 1.815 2.211 1 1 1356 1 . . . . . 4.045 2.0 6.09 1 1 1357 1 . . . . . 3.265 1.933 4.597 1 1 1358 1 . . . . . 4.281 1.99 6.572 1 1 1359 1 . . . . . 2.083 1.54 2.626 1 1 1360 1 . . . . . 4.104 1.999 6.209 1 1 1361 1 . . . . . 2.098 1.548 2.648 1 1 1362 1 . . . . . 2.974 1.868 4.08 1 1 1363 1 . . . . . 3.706 1.989 5.423 1 1 1364 1 . . . . . 3.811 1.995 5.627 1 1 1365 1 . . . . . 3.228 1.925 4.531 1 1 1366 1 . . . . . 2.541 1.734 3.348 1 1 1367 1 . . . . . 4.235 1.993 6.477 1 1 1368 1 . . . . . 3.891 1.998 5.784 1 1 1369 1 . . . . . 2.143 1.569 2.717 1 1 1370 1 . . . . . 3.969 2.0 5.938 1 1 1371 1 . . . . . 3.164 1.913 4.415 1 1 1372 1 . . . . . 4.278 1.99 6.566 1 1 1373 1 . . . . . 3.09 1.896 4.284 1 1 1374 1 . . . . . 5.972 1.514 10.43 1 1 1375 1 . . . . . 2.719 1.795 3.643 1 1 1376 1 . . . . . 2.788 1.817 3.759 1 1 1377 1 . . . . . 2.948 1.861 4.035 1 1 1378 1 . . . . . 4.175 1.996 6.354 1 1 1379 1 . . . . . 3.927 1.999 5.855 1 1 1380 1 . . . . . 2.175 1.584 2.766 1 1 1381 1 . . . . . 3.877 1.998 5.756 1 1 1382 1 . . . . . 3.622 1.983 5.261 1 1 1383 1 . . . . . 2.985 1.871 4.099 1 1 1384 1 . . . . . 3.434 1.96 4.908 1 1 1385 1 . . . . . 3.534 1.973 5.095 1 1 1386 1 . . . . . 3.006 1.876 4.136 1 1 1387 1 . . . . . 2.795 1.818 3.772 1 1 1388 1 . . . . . 2.613 1.759 3.467 1 1 1389 1 . . . . . 3.019 1.88 4.158 1 1 1390 1 . . . . . 2.649 1.772 3.526 1 1 1391 1 . . . . . 4.181 1.996 6.366 1 1 1392 1 . . . . . 4.402 1.98 6.824 1 1 1393 1 . . . . . 4.337 1.986 6.688 1 1 1394 1 . . . . . 3.736 1.991 5.481 1 1 1395 1 . . . . . 4.332 1.986 6.678 1 1 1396 1 . . . . . 4.395 1.981 6.809 1 1 1397 1 . . . . . 4.605 1.954 7.256 1 1 1398 1 . . . . . 5.175 1.827 8.523 1 1 1399 1 . . . . . 4.086 1.999 6.173 1 1 1400 1 . . . . . 3.887 1.999 5.775 1 1 1401 1 . . . . . 2.903 1.85 3.956 1 1 1402 1 . . . . . 4.22 2.0 6.132 1 1 1403 1 . . . . . 4.197 1.995 6.399 1 1 1404 1 . . . . . 3.914 1.999 5.829 1 1 1405 1 . . . . . 3.369 1.95 4.788 1 1 1406 1 . . . . . 2.742 1.802 3.682 1 1 1407 1 . . . . . 5.334 1.778 8.89 1 1 1408 1 . . . . . 4.491 1.97 7.012 1 1 1409 1 . . . . . 3.866 1.997 5.735 1 1 1410 1 . . . . . 4.205 1.995 6.415 1 1 1411 1 . . . . . 3.202 1.92 4.484 1 1 1412 1 . . . . . 3.244 1.928 4.56 1 1 1413 1 . . . . . 4.339 1.985 6.693 1 1 1414 1 . . . . . 3.743 1.992 5.494 1 1 1415 1 . . . . . 3.832 1.997 5.667 1 1 1416 1 . . . . . 4.034 2.0 6.068 1 1 1417 1 . . . . . 2.995 1.874 4.116 1 1 1418 1 . . . . . 3.046 1.886 4.206 1 1 1419 1 . . . . . 2.691 1.786 3.596 1 1 1420 1 . . . . . 4.187 1.995 6.379 1 1 1421 1 . . . . . 3.18 1.99 4.444 1 1 1422 1 . . . . . 2.655 1.774 3.536 1 1 1423 1 . . . . . 2.302 1.639 2.965 1 1 1424 1 . . . . . 3.053 1.888 4.218 1 1 1425 1 . . . . . 4.895 1.9 7.89 1 1 1426 1 . . . . . 3.975 2.0 5.95 1 1 1427 1 . . . . . 2.409 1.715 3.134 1 1 1428 1 . . . . . 4.076 2.0 6.152 1 1 1429 1 . . . . . . 1.894 2.322 1 1 1430 1 . . . . . 3.325 1.943 4.707 1 1 1431 1 . . . . . 3.768 1.994 5.542 1 1 1432 1 . . . . . 2.278 1.798 2.927 1 1 1433 1 . . . . . 3.129 1.905 4.353 1 1 1434 1 . . . . . 2.387 1.675 3.099 1 1 1435 1 . . . . . 2.384 1.674 3.094 1 1 1436 1 . . . . . 3.757 1.993 5.384 1 1 1437 1 . . . . . 3.389 1.953 4.825 1 1 1438 1 . . . . . 3.428 1.959 4.897 1 1 1439 1 . . . . . 1.706 1.342 2.07 1 1 1440 1 . . . . . 3.855 1.997 5.713 1 1 1441 1 . . . . . 2.946 1.861 4.031 1 1 1442 1 . . . . . 4.013 2.0 6.026 1 1 1443 1 . . . . . 4.705 1.938 7.472 1 1 1444 1 . . . . . 4.642 1.949 7.335 1 1 1445 1 . . . . . 3.975 2.0 5.95 1 1 1446 1 . . . . . 3.361 1.949 4.773 1 1 1447 1 . . . . . 3.851 1.997 5.705 1 1 1448 1 . . . . . 3.194 1.919 4.469 1 1 1449 1 . . . . . 3.319 1.942 4.696 1 1 1450 1 . . . . . 3.717 1.99 5.444 1 1 1451 1 . . . . . 3.356 1.948 4.764 1 1 1452 1 . . . . . 3.402 1.956 4.848 1 1 1453 1 . . . . . 5.497 1.719 9.275 1 1 1454 1 . . . . . 4.996 1.876 8.116 1 1 1455 1 . . . . . 4.522 1.966 7.078 1 1 1456 1 . . . . . 3.686 1.987 5.385 1 1 1457 1 . . . . . 5.226 1.812 8.64 1 1 1458 1 . . . . . 3.243 1.929 4.557 1 1 1459 1 . . . . . 2.065 1.532 2.598 1 1 1460 1 . . . . . 4.636 1.949 7.323 1 1 1461 1 . . . . . 3.907 1.999 5.815 1 1 1462 1 . . . . . 3.127 1.905 4.349 1 1 1463 1 . . . . . 3.114 1.902 4.326 1 1 1464 1 . . . . . 2.546 1.736 3.356 1 1 1465 1 . . . . . 4.383 1.981 6.785 1 1 1466 1 . . . . . 2.612 1.759 3.465 1 1 1467 1 . . . . . 3.803 1.995 5.611 1 1 1468 1 . . . . . 5.474 1.728 9.22 1 1 1469 1 . . . . . 4.769 1.926 7.612 1 1 1470 1 . . . . . 3.705 1.989 5.421 1 1 1471 1 . . . . . 3.073 1.892 4.254 1 1 1472 1 . . . . . 5.463 1.992 6.488 1 1 1473 1 . . . . . 4.593 1.956 7.23 1 1 1474 1 . . . . . . 1.86 2.63 1 1 1475 1 . . . . . 2.215 1.602 2.828 1 1 1476 1 . . . . . 2.303 1.64 2.966 1 1 1477 1 . . . . . 5.213 1.817 8.609 1 1 1478 1 . . . . . 2.767 1.81 3.724 1 1 1479 1 . . . . . 3.624 1.982 5.266 1 1 1480 1 . . . . . 2.999 1.875 4.123 1 1 1481 1 . . . . . 3.27 1.933 4.607 1 1 1482 1 . . . . . 4.777 1.925 7.629 1 1 1483 1 . . . . . 2.657 1.775 3.539 1 1 1484 1 . . . . . 2.281 1.631 2.931 1 1 1485 1 . . . . . 2.462 1.905 3.22 1 1 1486 1 . . . . . 4.242 1.993 6.491 1 1 1487 1 . . . . . 3.095 1.898 4.292 1 1 1488 1 . . . . . 2.264 1.624 2.904 1 1 1489 1 . . . . . 4.177 1.996 6.358 1 1 1490 1 . . . . . 6.011 1.495 10.527 1 1 1491 1 . . . . . 3.374 1.951 4.797 1 1 1492 1 . . . . . 2.792 1.817 3.767 1 1 1493 1 . . . . . 3.463 1.964 4.962 1 1 1494 1 . . . . . 3.705 1.989 5.421 1 1 1495 1 . . . . . 2.132 1.564 2.7 1 1 1496 1 . . . . . 3.466 1.964 4.968 1 1 1497 1 . . . . . 4.298 1.989 6.607 1 1 1498 1 . . . . . 3.113 1.901 4.325 1 1 1499 1 . . . . . 2.705 1.79 3.62 1 1 1500 1 . . . . . 2.067 1.533 2.601 1 1 1501 1 . . . . . 3.472 1.965 4.979 1 1 1502 1 . . . . . 2.844 1.833 3.855 1 1 1503 1 . . . . . 3.147 1.909 4.385 1 1 1504 1 . . . . . 4.898 1.899 7.897 1 1 1505 1 . . . . . 3.731 1.991 5.471 1 1 1506 1 . . . . . 2.963 1.866 4.06 1 1 1507 1 . . . . . 2.019 1.509 2.529 1 1 1508 1 . . . . . 2.088 1.543 2.633 1 1 1509 1 . . . . . 4.04 2.0 6.08 1 1 1510 1 . . . . . 2.023 1.76 2.534 1 1 1511 1 . . . . . 1.908 1.875 2.363 1 1 1512 1 . . . . . 3.674 1.987 5.361 1 1 1513 1 . . . . . 3.138 1.907 4.369 1 1 1514 1 . . . . . 3.485 1.966 5.004 1 1 1515 1 . . . . . 4.064 2.0 6.128 1 1 1516 1 . . . . . 1.619 1.33 1.919 1 1 1517 1 . . . . . 3.618 1.981 5.255 1 1 1518 1 . . . . . 3.724 1.991 5.457 1 1 1519 1 . . . . . 4.087 1.999 6.175 1 1 1520 1 . . . . . 2.728 1.797 3.659 1 1 1521 1 . . . . . 3.599 1.98 5.218 1 1 1522 1 . . . . . 5.077 1.855 8.299 1 1 1523 1 . . . . . 3.287 1.937 4.637 1 1 1524 1 . . . . . 3.037 1.884 4.19 1 1 1525 1 . . . . . 2.848 1.834 3.862 1 1 1526 1 . . . . . 4.915 1.895 7.935 1 1 1527 1 . . . . . 2.866 1.839 3.893 1 1 1528 1 . . . . . 4.498 1.969 7.027 1 1 1529 1 . . . . . 2.925 1.855 3.995 1 1 1530 1 . . . . . 3.66 1.986 5.334 1 1 1531 1 . . . . . 2.439 1.695 3.183 1 1 1532 1 . . . . . 4.96 1.885 8.035 1 1 1533 1 . . . . . 4.389 1.981 6.797 1 1 1534 1 . . . . . 3.132 1.906 4.358 1 1 1535 1 . . . . . 3.568 1.998 5.159 1 1 1536 1 . . . . . 4.499 1.968 7.03 1 1 1537 1 . . . . . 3.02 1.88 4.16 1 1 1538 1 . . . . . 2.377 1.671 3.083 1 1 1539 1 . . . . . 4.022 1.999 6.045 1 1 1540 1 . . . . . 2.716 1.794 3.638 1 1 1541 1 . . . . . 3.797 1.995 5.599 1 1 1542 1 . . . . . 4.936 1.959 7.187 1 1 1543 1 . . . . . 3.333 1.944 4.722 1 1 1544 1 . . . . . 3.663 1.985 5.341 1 1 1545 1 . . . . . 3.934 2.0 5.868 1 1 1546 1 . . . . . 3.905 1.999 5.811 1 1 1547 1 . . . . . 2.812 1.824 3.246 1 1 1548 1 . . . . . 3.682 1.987 3.848 1 1 1549 1 . . . . . 2.965 1.866 4.064 1 1 1550 1 . . . . . 4.401 1.98 6.822 1 1 1551 1 . . . . . 3.562 1.976 5.148 1 1 1552 1 . . . . . 3.092 1.897 4.287 1 1 1553 1 . . . . . 2.67 1.779 3.561 1 1 1554 1 . . . . . 4.01 2.0 6.02 1 1 1555 1 . . . . . 3.752 1.992 5.512 1 1 1556 1 . . . . . 4.511 1.967 7.055 1 1 1557 1 . . . . . 4.199 1.995 6.403 1 1 1558 1 . . . . . 2.479 1.711 3.247 1 1 1559 1 . . . . . 3.774 1.994 5.554 1 1 1560 1 . . . . . 5.436 1.742 9.13 1 1 1561 1 . . . . . 3.828 1.997 5.659 1 1 1562 1 . . . . . 3.144 1.909 4.379 1 1 1563 1 . . . . . 5.223 1.813 8.633 1 1 1564 1 . . . . . 4.216 1.994 6.438 1 1 1565 1 . . . . . 3.979 2.0 5.958 1 1 1566 1 . . . . . 2.458 1.737 3.213 1 1 1567 1 . . . . . 2.031 1.516 2.546 1 1 1568 1 . . . . . 4.981 1.88 8.082 1 1 1569 1 . . . . . 3.803 1.996 5.61 1 1 1570 1 . . . . . 5.146 1.835 8.457 1 1 1571 1 . . . . . 1.781 1.385 2.177 1 1 1572 1 . . . . . 3.418 1.981 4.878 1 1 1573 1 . . . . . 3.522 1.972 5.072 1 1 1574 1 . . . . . 4.627 1.951 7.303 1 1 1575 1 . . . . . 3.302 1.939 4.665 1 1 1576 1 . . . . . 4.469 1.972 6.966 1 1 1577 1 . . . . . 3.02 1.88 4.16 1 1 1578 1 . . . . . 2.196 1.593 2.799 1 1 1579 1 . . . . . 2.755 1.806 3.704 1 1 1580 1 . . . . . 2.173 1.583 2.763 1 1 1581 1 . . . . . 3.391 1.953 4.829 1 1 1582 1 . . . . . 4.905 1.897 7.913 1 1 1583 1 . . . . . 3.846 1.997 5.695 1 1 1584 1 . . . . . 5.001 1.963 7.133 1 1 1585 1 . . . . . 3.143 1.908 4.378 1 1 1586 1 . . . . . 4.072 2.0 5.627 1 1 1587 1 . . . . . 4.191 1.996 6.386 1 1 1588 1 . . . . . 4.504 1.969 7.039 1 1 1589 1 . . . . . 4.38 1.982 6.778 1 1 1590 1 . . . . . 4.231 1.993 6.469 1 1 1591 1 . . . . . 5.916 1.542 10.29 1 1 1592 1 . . . . . 2.741 1.802 3.68 1 1 1593 1 . . . . . 3.011 1.877 4.145 1 1 1594 1 . . . . . 3.438 1.961 4.915 1 1 1595 1 . . . . . 3.646 1.984 5.308 1 1 1596 1 . . . . . 2.833 1.829 3.837 1 1 1597 1 . . . . . 3.549 1.975 5.123 1 1 1598 1 . . . . . 4.533 1.965 7.101 1 1 1599 1 . . . . . 4.613 1.952 7.274 1 1 1600 1 . . . . . 3.208 1.922 4.494 1 1 1601 1 . . . . . 5.82 1.585 10.055 1 1 1602 1 . . . . . 2.415 1.686 3.144 1 1 1603 1 . . . . . 2.665 1.777 3.553 1 1 1604 1 . . . . . 3.726 1.991 5.461 1 1 1605 1 . . . . . 2.598 1.755 3.441 1 1 1606 1 . . . . . 2.08 1.539 2.621 1 1 1607 1 . . . . . 4.333 1.986 6.68 1 1 1608 1 . . . . . 3.744 1.991 5.497 1 1 1609 1 . . . . . 2.66 1.776 3.544 1 1 1610 1 . . . . . 3.707 1.99 5.424 1 1 1611 1 . . . . . . 1.973 2.132 1 1 1612 1 . . . . . 4.921 1.893 7.949 1 1 1613 1 . . . . . 4.644 1.948 7.34 1 1 1614 1 . . . . . 2.807 1.822 3.792 1 1 1615 1 . . . . . 3.675 1.987 5.363 1 1 1616 1 . . . . . 3.934 2.0 5.868 1 1 1617 1 . . . . . 4.816 1.917 7.715 1 1 1618 1 . . . . . 3.923 1.999 5.847 1 1 1619 1 . . . . . 3.595 1.979 5.211 1 1 1620 1 . . . . . 3.758 1.993 5.523 1 1 1621 1 . . . . . 2.715 1.793 3.637 1 1 1622 1 . . . . . 3.051 1.995 4.215 1 1 1623 1 . . . . . 4.672 1.989 5.441 1 1 1624 1 . . . . . 1.994 1.497 2.491 1 1 1625 1 . . . . . 3.476 1.965 4.987 1 1 1626 1 . . . . . 3.857 1.997 5.717 1 1 1627 1 . . . . . 3.693 1.989 5.397 1 1 1628 1 . . . . . 3.811 1.996 5.626 1 1 1629 1 . . . . . 3.06 1.889 4.231 1 1 1630 1 . . . . . 1.923 1.461 2.385 1 1 1631 1 . . . . . 4.427 1.977 6.877 1 1 1632 1 . . . . . 3.505 1.969 3.821 1 1 1633 1 . . . . . 4.54 1.963 7.117 1 1 1634 1 . . . . . 2.506 1.721 3.291 1 1 1635 1 . . . . . 5.14 1.838 8.442 1 1 1636 1 . . . . . 3.432 1.96 4.904 1 1 1637 1 . . . . . 2.766 1.809 3.723 1 1 1638 1 . . . . . 4.024 2.0 6.048 1 1 1639 1 . . . . . 4.686 1.941 7.431 1 1 1640 1 . . . . . 3.365 1.949 4.781 1 1 1641 1 . . . . . 3.281 1.935 4.627 1 1 1642 1 . . . . . 3.327 1.943 4.711 1 1 1643 1 . . . . . 4.236 1.993 6.479 1 1 1644 1 . . . . . 4.595 1.956 7.234 1 1 1645 1 . . . . . 4.633 1.95 7.316 1 1 1646 1 . . . . . 4.128 1.997 6.259 1 1 1647 1 . . . . . 2.858 1.837 3.879 1 1 1648 1 . . . . . 3.768 1.993 5.543 1 1 1649 1 . . . . . 2.068 1.533 2.603 1 1 1650 1 . . . . . 4.638 1.949 7.327 1 1 1651 1 . . . . . 3.814 1.996 5.632 1 1 1652 1 . . . . . 5.406 1.753 9.059 1 1 1653 1 . . . . . 2.862 1.838 3.886 1 1 1654 1 . . . . . 2.621 1.763 3.479 1 1 1655 1 . . . . . 2.47 1.824 3.233 1 1 1656 1 . . . . . 2.556 1.748 3.373 1 1 1657 1 . . . . . 1.498 1.217 1.779 1 1 1658 1 . . . . . 2.325 1.649 3.001 1 1 1659 1 . . . . . 2.344 1.657 3.031 1 1 1660 1 . . . . . 2.842 1.832 3.852 1 1 1661 1 . . . . . 4.45 1.974 6.926 1 1 1662 1 . . . . . 4.277 1.991 6.563 1 1 1663 1 . . . . . 2.809 1.823 3.795 1 1 1664 1 . . . . . 4.147 1.997 6.297 1 1 1665 1 . . . . . 3.338 1.946 4.73 1 1 1666 1 . . . . . 2.942 1.86 4.024 1 1 1667 1 . . . . . 4.342 1.986 6.698 1 1 1668 1 . . . . . 3.851 1.997 5.705 1 1 1669 1 . . . . . 2.568 1.744 3.392 1 1 1670 1 . . . . . 4.376 1.983 6.769 1 1 1671 1 . . . . . 3.067 1.891 4.243 1 1 1672 1 . . . . . 2.731 1.798 3.664 1 1 1673 1 . . . . . 3.8 1.995 5.605 1 1 1674 1 . . . . . 3.493 1.968 5.018 1 1 1675 1 . . . . . 3.243 1.928 4.558 1 1 1676 1 . . . . . 5.077 1.985 6.699 1 1 1677 1 . . . . . 3.443 1.996 4.925 1 1 1678 1 . . . . . 4.369 1.983 6.755 1 1 1679 1 . . . . . 2.668 1.778 3.558 1 1 1680 1 . . . . . 2.563 1.742 3.384 1 1 1681 1 . . . . . 4.004 2.0 4.143 1 1 1682 1 . . . . . 4.052 2.0 6.104 1 1 1683 1 . . . . . 2.765 1.81 3.72 1 1 1684 1 . . . . . 1.64 1.304 1.976 1 1 1685 1 . . . . . 2.956 1.864 4.048 1 1 1686 1 . . . . . 2.172 1.583 2.761 1 1 1687 1 . . . . . 2.57 1.745 3.395 1 1 1688 1 . . . . . 2.639 1.768 3.51 1 1 1689 1 . . . . . 5.031 1.868 8.194 1 1 1690 1 . . . . . 2.994 1.874 4.114 1 1 1691 1 . . . . . 2.698 1.788 3.608 1 1 1692 1 . . . . . 4.967 1.883 8.051 1 1 1693 1 . . . . . 4.03 2.0 6.06 1 1 1694 1 . . . . . 3.544 2.0 5.114 1 1 1695 1 . . . . . 5.003 1.874 8.132 1 1 1696 1 . . . . . 3.702 1.989 4.626 1 1 1697 1 . . . . . 4.285 1.989 6.581 1 1 1698 1 . . . . . 3.018 1.986 4.156 1 1 1699 1 . . . . . 3.414 1.957 4.871 1 1 1700 1 . . . . . 3.981 2.0 5.962 1 1 1701 1 . . . . . 3.473 1.965 4.981 1 1 1702 1 . . . . . 2.12 1.558 2.682 1 1 1703 1 . . . . . 4.77 1.926 7.614 1 1 1704 1 . . . . . 1.898 1.448 1.993 1 1 1705 1 . . . . . 4.643 1.949 7.337 1 1 1706 1 . . . . . 1.787 1.388 2.186 1 1 1707 1 . . . . . 3.516 1.971 5.061 1 1 1708 1 . . . . . 4.396 1.98 6.812 1 1 1709 1 . . . . . 2.847 1.834 3.86 1 1 1710 1 . . . . . 1.964 1.482 2.446 1 1 1711 1 . . . . . 2.444 1.742 3.19 1 1 1712 1 . . . . . 2.106 1.552 2.66 1 1 1713 1 . . . . . 4.737 1.932 7.542 1 1 1714 1 . . . . . 3.428 1.959 4.897 1 1 1715 1 . . . . . 3.526 1.972 5.08 1 1 1716 1 . . . . . 5.141 1.838 8.444 1 1 1717 1 . . . . . 5.035 1.866 8.204 1 1 1718 1 . . . . . 3.596 1.98 4.489 1 1 1719 1 . . . . . 4.066 1.999 6.133 1 1 1720 1 . . . . . 3.855 2.0 5.713 1 1 1721 1 . . . . . 3.749 1.992 4.083 1 1 1722 1 . . . . . 4.023 2.0 6.046 1 1 1723 1 . . . . . 4.02 2.0 6.04 1 1 1724 1 . . . . . 4.475 1.972 6.978 1 1 1725 1 . . . . . 4.619 1.952 7.286 1 1 1726 1 . . . . . 3.838 1.996 4.769 1 1 1727 1 . . . . . 4.743 1.931 7.555 1 1 1728 1 . . . . . 3.495 1.968 5.022 1 1 1729 1 . . . . . 3.905 1.999 5.811 1 1 1730 1 . . . . . 3.746 1.992 5.5 1 1 1731 1 . . . . . 2.715 1.975 3.636 1 1 1732 1 . . . . . 4.522 1.966 7.078 1 1 1733 1 . . . . . 5.535 1.705 9.365 1 1 1734 1 . . . . . 4.622 1.952 7.292 1 1 1735 1 . . . . . 4.311 1.988 6.634 1 1 1736 1 . . . . . 1.904 1.451 2.357 1 1 1737 1 . . . . . 4.259 1.992 6.526 1 1 1738 1 . . . . . 4.667 1.944 7.39 1 1 1739 1 . . . . . 5.084 1.853 8.315 1 1 1740 1 . . . . . 1.782 1.385 2.179 1 1 1741 1 . . . . . 3.957 1.999 5.915 1 1 1742 1 . . . . . 4.209 1.995 6.423 1 1 1743 1 . . . . . 3.445 1.962 4.928 1 1 1744 1 . . . . . 4.1 1.999 6.201 1 1 1745 1 . . . . . 3.088 1.91 4.28 1 1 1746 1 . . . . . 3.323 1.943 4.703 1 1 1747 1 . . . . . 3.182 1.916 4.448 1 1 1748 1 . . . . . 2.315 1.645 2.985 1 1 1749 1 . . . . . 3.713 1.99 5.436 1 1 1750 1 . . . . . 4.17 1.996 6.344 1 1 1751 1 . . . . . 3.222 1.924 4.52 1 1 1752 1 . . . . . 4.34 1.986 6.694 1 1 1753 1 . . . . . 2.592 1.752 3.432 1 1 1754 1 . . . . . 3.071 1.892 4.25 1 1 1755 1 . . . . . 2.605 1.757 3.453 1 1 1756 1 . . . . . 3.333 1.944 4.722 1 1 1757 1 . . . . . 2.945 1.861 4.029 1 1 1758 1 . . . . . 3.58 1.978 5.182 1 1 1759 1 . . . . . 4.447 1.975 6.919 1 1 1760 1 . . . . . 4.516 1.966 7.066 1 1 1761 1 . . . . . 3.782 1.994 5.57 1 1 1762 1 . . . . . 4.167 1.997 6.337 1 1 1763 1 . . . . . 3.532 1.973 5.091 1 1 1764 1 . . . . . 3.873 1.998 5.748 1 1 1765 1 . . . . . 2.521 1.727 3.315 1 1 1766 1 . . . . . 3.681 1.988 5.374 1 1 1767 1 . . . . . 3.948 2.0 5.896 1 1 1768 1 . . . . . 4.469 1.973 6.965 1 1 1769 1 . . . . . 4.112 1.998 6.226 1 1 1770 1 . . . . . 5.209 1.817 8.601 1 1 1771 1 . . . . . 3.648 1.984 5.312 1 1 1772 1 . . . . . 2.661 1.776 3.546 1 1 1773 1 . . . . . 4.401 1.98 6.822 1 1 1774 1 . . . . . 3.013 1.878 4.148 1 1 1775 1 . . . . . 4.712 1.937 7.487 1 1 1776 1 . . . . . 5.185 1.824 8.546 1 1 1777 1 . . . . . 2.859 1.837 3.881 1 1 1778 1 . . . . . 4.475 1.972 6.978 1 1 1779 1 . . . . . 4.184 1.996 6.372 1 1 1780 1 . . . . . 3.744 1.992 5.496 1 1 1781 1 . . . . . 4.633 1.949 7.317 1 1 1782 1 . . . . . 2.92 1.854 3.986 1 1 1783 1 . . . . . 3.569 1.977 5.161 1 1 1784 1 . . . . . 4.793 1.921 7.665 1 1 1785 1 . . . . . 4.337 1.986 6.688 1 1 1786 1 . . . . . 3.441 1.961 4.921 1 1 1787 1 . . . . . 3.807 1.996 5.618 1 1 1788 1 . . . . . 3.972 2.0 5.944 1 1 1789 1 . . . . . 5.298 1.79 8.806 1 1 1790 1 . . . . . 5.112 1.845 8.379 1 1 1791 1 . . . . . 3.832 1.996 5.668 1 1 1792 1 . . . . . 2.829 1.829 3.829 1 1 1793 1 . . . . . 3.871 1.998 5.744 1 1 1794 1 . . . . . 4.576 1.959 7.193 1 1 1795 1 . . . . . 3.028 1.882 4.174 1 1 1796 1 . . . . . 3.35 1.948 4.752 1 1 1797 1 . . . . . . 1.908 2.533 1 1 1798 1 . . . . . 2.412 1.685 3.139 1 1 1799 1 . . . . . 3.923 1.999 5.847 1 1 1800 1 . . . . . 1.554 1.252 1.856 1 1 1801 1 . . . . . 3.991 2.0 5.982 1 1 1802 1 . . . . . 4.617 1.952 7.282 1 1 1803 1 . . . . . 4.951 1.887 8.015 1 1 1804 1 . . . . . 3.335 1.945 4.725 1 1 1805 1 . . . . . 4.398 1.98 6.816 1 1 1806 1 . . . . . 3.521 1.971 5.071 1 1 1807 1 . . . . . 4.249 1.992 6.506 1 1 1808 1 . . . . . 4.259 1.991 6.527 1 1 1809 1 . . . . . 3.93 2.0 5.86 1 1 1810 1 . . . . . 3.508 1.969 5.047 1 1 1811 1 . . . . . 5.824 1.585 10.063 1 1 1812 1 . . . . . 2.301 1.639 2.963 1 1 1813 1 . . . . . 2.212 1.601 2.823 1 1 1814 1 . . . . . 2.966 1.866 4.066 1 1 1815 1 . . . . . 1.733 1.358 2.108 1 1 1816 1 . . . . . 5.429 1.745 9.113 1 1 1817 1 . . . . . 2.255 1.619 2.891 1 1 1818 1 . . . . . 4.199 1.995 6.403 1 1 1819 1 . . . . . 4.57 1.959 7.181 1 1 1820 1 . . . . . 3.746 1.992 5.5 1 1 1821 1 . . . . . 4.595 1.956 7.234 1 1 1822 1 . . . . . 4.086 1.999 6.173 1 1 1823 1 . . . . . 3.541 1.973 5.109 1 1 1824 1 . . . . . 2.108 1.553 2.663 1 1 1825 1 . . . . . 3.67 1.986 5.354 1 1 1826 1 . . . . . 4.386 1.981 6.791 1 1 1827 1 . . . . . 4.305 1.989 6.621 1 1 1828 1 . . . . . 3.124 1.904 4.344 1 1 1829 1 . . . . . 4.775 1.925 7.625 1 1 1830 1 . . . . . 2.343 1.657 3.029 1 1 1831 1 . . . . . 5.741 1.621 9.861 1 1 1832 1 . . . . . 5.784 1.602 9.966 1 1 1833 1 . . . . . 3.257 1.931 4.583 1 1 1834 1 . . . . . 2.409 1.702 3.134 1 1 1835 1 . . . . . 4.223 1.993 6.453 1 1 1836 1 . . . . . 2.939 1.859 4.019 1 1 1837 1 . . . . . 5.503 1.718 9.288 1 1 1838 1 . . . . . 3.514 1.971 5.057 1 1 1839 1 . . . . . 3.948 2.0 5.896 1 1 1840 1 . . . . . 3.301 1.939 4.315 1 1 1841 1 . . . . . 4.344 1.986 6.702 1 1 1842 1 . . . . . 2.571 1.745 3.397 1 1 1843 1 . . . . . 3.135 1.906 4.364 1 1 1844 1 . . . . . 2.568 1.744 3.392 1 1 1845 1 . . . . . 2.768 1.811 3.725 1 1 1846 1 . . . . . 3.577 1.977 5.177 1 1 1847 1 . . . . . 4.372 1.982 6.762 1 1 1848 1 . . . . . 4.814 1.918 7.71 1 1 1849 1 . . . . . 5.288 1.792 8.784 1 1 1850 1 . . . . . 2.595 1.753 3.437 1 1 1851 1 . . . . . 3.498 1.968 5.028 1 1 1852 1 . . . . . 3.447 1.962 4.932 1 1 1853 1 . . . . . 3.203 1.921 4.485 1 1 1854 1 . . . . . 3.413 1.957 4.869 1 1 1855 1 . . . . . 2.099 1.548 2.65 1 1 1856 1 . . . . . 5.129 1.841 8.417 1 1 1857 1 . . . . . 3.148 1.909 4.387 1 1 1858 1 . . . . . 3.807 1.995 5.619 1 1 1859 1 . . . . . 3.581 1.978 5.184 1 1 1860 1 . . . . . 3.281 1.935 4.627 1 1 1861 1 . . . . . 3.384 1.953 4.815 1 1 1862 1 . . . . . 3.492 1.968 5.016 1 1 1863 1 . . . . . 2.069 1.534 2.604 1 1 1864 1 . . . . . 4.294 1.989 6.599 1 1 1865 1 . . . . . 3.631 1.983 5.279 1 1 1866 1 . . . . . 1.52 1.231 1.809 1 1 1867 1 . . . . . 2.784 1.815 3.753 1 1 1868 1 . . . . . 3.526 1.972 5.08 1 1 1869 1 . . . . . 3.533 1.973 5.093 1 1 1870 1 . . . . . 3.831 1.997 5.665 1 1 1871 1 . . . . . 3.51 1.97 5.05 1 1 1872 1 . . . . . 3.547 1.974 5.12 1 1 1873 1 . . . . . 4.343 1.985 6.701 1 1 1874 1 . . . . . 2.705 1.79 3.62 1 1 1875 1 . . . . . 4.012 2.0 6.024 1 1 1876 1 . . . . . 3.809 1.995 5.623 1 1 1877 1 . . . . . 3.522 1.971 5.073 1 1 1878 1 . . . . . 2.642 1.769 3.515 1 1 1879 1 . . . . . 4.737 1.932 7.542 1 1 1880 1 . . . . . 4.137 1.997 6.277 1 1 1881 1 . . . . . 3.077 1.893 4.261 1 1 1882 1 . . . . . 4.435 1.976 6.894 1 1 1883 1 . . . . . 3.394 1.954 4.834 1 1 1884 1 . . . . . 3.064 1.89 4.238 1 1 1885 1 . . . . . 3.187 1.917 4.457 1 1 1886 1 . . . . . 2.687 1.784 3.59 1 1 1887 1 . . . . . 2.006 1.503 2.509 1 1 1888 1 . . . . . 3.66 1.986 5.334 1 1 1889 1 . . . . . 1.944 1.472 2.416 1 1 1890 1 . . . . . 3.804 1.995 5.613 1 1 1891 1 . . . . . 4.01 2.0 6.02 1 1 1892 1 . . . . . 2.321 1.648 2.994 1 1 1893 1 . . . . . 2.296 1.637 2.955 1 1 1894 1 . . . . . 3.475 1.966 4.984 1 1 1895 1 . . . . . 4.231 1.993 6.469 1 1 1896 1 . . . . . 2.675 1.78 3.57 1 1 1897 1 . . . . . 3.245 1.929 4.561 1 1 1898 1 . . . . . 4.155 1.997 6.313 1 1 1899 1 . . . . . 3.513 1.971 5.055 1 1 1900 1 . . . . . 3.291 1.937 4.589 1 1 1901 1 . . . . . 4.363 1.984 6.742 1 1 1902 1 . . . . . 3.599 1.98 5.218 1 1 1903 1 . . . . . 2.857 1.837 3.877 1 1 1904 1 . . . . . 5.994 1.504 10.484 1 1 1905 1 . . . . . 1.914 1.456 2.068 1 1 1906 1 . . . . . 1.999 1.499 2.499 1 1 1907 1 . . . . . 1.935 1.467 2.403 1 1 1908 1 . . . . . 2.425 1.69 2.917 1 1 1909 1 . . . . . 1.788 1.389 2.187 1 1 1910 1 . . . . . 4.432 1.977 6.887 1 1 1911 1 . . . . . 1.816 1.404 2.228 1 1 1912 1 . . . . . 3.326 1.943 4.709 1 1 1913 1 . . . . . 3.152 1.91 4.394 1 1 1914 1 . . . . . 4.77 1.926 7.614 1 1 1915 1 . . . . . 2.844 1.833 3.855 1 1 1916 1 . . . . . 2.963 1.866 4.06 1 1 1917 1 . . . . . 2.194 1.954 2.796 1 1 1918 1 . . . . . 2.373 1.669 3.077 1 1 1919 1 . . . . . 2.204 1.597 2.811 1 1 1920 1 . . . . . 2.671 1.779 3.563 1 1 1921 1 . . . . . 2.567 1.743 3.391 1 1 1922 1 . . . . . 2.488 1.714 3.262 1 1 1923 1 . . . . . 3.351 1.947 4.755 1 1 1924 1 . . . . . 2.71 1.792 3.628 1 1 1925 1 . . . . . 2.457 1.703 3.211 1 1 1926 1 . . . . . 2.067 1.533 2.601 1 1 1927 1 . . . . . 4.014 2.0 6.028 1 1 1928 1 . . . . . 4.715 1.936 7.494 1 1 1929 1 . . . . . 2.026 1.513 2.539 1 1 1930 1 . . . . . 2.763 1.809 3.717 1 1 1931 1 . . . . . 3.61 1.981 5.239 1 1 1932 1 . . . . . 3.641 1.984 5.298 1 1 1933 1 . . . . . 5.173 1.828 8.518 1 1 1934 1 . . . . . 3.968 2.0 5.936 1 1 1935 1 . . . . . 2.554 1.739 3.369 1 1 1936 1 . . . . . 4.16 1.996 6.324 1 1 1937 1 . . . . . 2.462 1.704 3.22 1 1 1938 1 . . . . . 5.076 1.855 8.297 1 1 1939 1 . . . . . 3.203 1.921 4.485 1 1 1940 1 . . . . . 2.437 1.805 3.18 1 1 1941 1 . . . . . 3.714 1.989 5.439 1 1 1942 1 . . . . . 3.543 1.974 5.112 1 1 1943 1 . . . . . 3.808 1.995 5.621 1 1 1944 1 . . . . . 3.253 1.93 4.576 1 1 1945 1 . . . . . 2.386 1.674 3.098 1 1 1946 1 . . . . . 3.647 1.985 5.309 1 1 1947 1 . . . . . 2.445 1.698 3.192 1 1 1948 1 . . . . . 3.745 1.992 5.498 1 1 1949 1 . . . . . 3.413 1.957 4.869 1 1 1950 1 . . . . . 2.593 1.752 3.434 1 1 1951 1 . . . . . 3.014 1.878 4.15 1 1 1952 1 . . . . . 2.588 1.751 3.425 1 1 1953 1 . . . . . 1.796 1.393 2.199 1 1 1954 1 . . . . . 3.511 1.97 5.052 1 1 1955 1 . . . . . 4.312 1.988 6.636 1 1 1956 1 . . . . . 3.375 1.951 4.799 1 1 1957 1 . . . . . 4.849 1.91 7.788 1 1 1958 1 . . . . . 3.74 1.992 5.488 1 1 1959 1 . . . . . 4.696 2.0 5.548 1 1 1960 1 . . . . . 3.383 1.952 4.658 1 1 1961 1 . . . . . 3.26 1.931 4.589 1 1 1962 1 . . . . . 4.513 1.975 6.921 1 1 1963 1 . . . . . 4.625 1.951 7.299 1 1 1964 1 . . . . . 5.141 1.838 8.444 1 1 1965 1 . . . . . 3.767 1.993 5.541 1 1 1966 1 . . . . . 3.611 1.981 5.241 1 1 1967 1 . . . . . 4.621 1.952 7.29 1 1 1968 1 . . . . . 4.462 1.973 6.951 1 1 1969 1 . . . . . 4.728 1.933 7.523 1 1 1970 1 . . . . . 4.21 1.994 6.426 1 1 1971 1 . . . . . 5.636 1.666 9.606 1 1 1972 1 . . . . . 3.759 1.993 5.525 1 1 1973 1 . . . . . 4.133 1.998 6.268 1 1 1974 1 . . . . . 2.283 1.632 2.934 1 1 1975 1 . . . . . 2.516 1.918 3.307 1 1 1976 1 . . . . . 2.823 1.827 3.819 1 1 1977 1 . . . . . 3.196 1.919 4.473 1 1 1978 1 . . . . . 4.86 1.908 7.812 1 1 1979 1 . . . . . 4.455 1.974 6.936 1 1 1980 1 . . . . . 4.251 1.992 6.51 1 1 1981 1 . . . . . 2.75 1.804 3.696 1 1 1982 1 . . . . . 3.09 1.896 4.284 1 1 1983 1 . . . . . 3.56 1.976 5.144 1 1 1984 1 . . . . . 4.782 1.924 7.64 1 1 1985 1 . . . . . 3.06 1.926 4.23 1 1 1986 1 . . . . . 2.385 1.674 3.096 1 1 1987 1 . . . . . 2.642 1.769 3.515 1 1 1988 1 . . . . . 2.655 1.774 3.536 1 1 1989 1 . . . . . 3.364 1.95 4.778 1 1 1990 1 . . . . . 4.613 1.952 7.274 1 1 1991 1 . . . . . 2.872 1.841 3.903 1 1 1992 1 . . . . . 2.127 1.561 2.693 1 1 1993 1 . . . . . 4.313 1.988 6.638 1 1 1994 1 . . . . . 2.71 1.792 3.628 1 1 1995 1 . . . . . 2.893 1.847 3.939 1 1 1996 1 . . . . . 2.385 1.674 3.096 1 1 1997 1 . . . . . 3.341 1.96 4.736 1 1 1998 1 . . . . . 2.103 1.55 2.656 1 1 1999 1 . . . . . 4.354 1.985 6.723 1 1 2000 1 . . . . . 4.683 1.941 7.425 1 1 2001 1 . . . . . 4.488 1.97 7.006 1 1 2002 1 . . . . . 2.821 1.826 3.816 1 1 2003 1 . . . . . 2.005 1.503 2.507 1 1 2004 1 . . . . . 3.406 1.956 4.856 1 1 2005 1 . . . . . 3.977 2.0 5.954 1 1 2006 1 . . . . . 6.387 1.385 11.051 1 1 2007 1 . . . . . 4.034 2.0 6.068 1 1 2008 1 . . . . . 4.453 1.974 6.932 1 1 2009 1 . . . . . 4.526 1.965 7.087 1 1 2010 1 . . . . . 3.877 1.998 5.756 1 1 2011 1 . . . . . 4.732 1.934 7.53 1 1 2012 1 . . . . . 3.829 1.996 5.662 1 1 2013 1 . . . . . 3.68 1.988 5.372 1 1 2014 1 . . . . . 3.625 1.982 5.268 1 1 2015 1 . . . . . 3.929 2.0 5.858 1 1 2016 1 . . . . . 2.344 1.657 3.031 1 1 2017 1 . . . . . 4.059 2.0 6.118 1 1 2018 1 . . . . . 2.316 1.645 2.987 1 1 2019 1 . . . . . 4.145 1.998 6.292 1 1 2020 1 . . . . . 2.369 1.667 3.071 1 1 2021 1 . . . . . 3.129 1.905 4.353 1 1 2022 1 . . . . . 2.395 1.678 3.112 1 1 2023 1 . . . . . 4.19 1.995 6.385 1 1 2024 1 . . . . . 1.513 1.227 1.799 1 1 2025 1 . . . . . 4.576 1.998 5.75 1 1 2026 1 . . . . . 2.952 1.863 4.041 1 1 2027 1 . . . . . 3.05 1.887 4.213 1 1 2028 1 . . . . . 3.829 1.996 5.662 1 1 2029 1 . . . . . 2.853 1.835 3.871 1 1 2030 1 . . . . . 3.81 1.995 4.964 1 1 2031 1 . . . . . 3.387 1.953 4.821 1 1 2032 1 . . . . . 3.016 1.879 4.153 1 1 2033 1 . . . . . 4.546 1.962 7.13 1 1 2034 1 . . . . . 1.227 1.039 1.415 1 1 2035 1 . . . . . 3.445 1.962 4.928 1 1 2036 1 . . . . . 2.623 1.763 3.483 1 1 2037 1 . . . . . 2.646 1.771 3.521 1 1 2038 1 . . . . . 4.16 1.997 6.323 1 1 2039 1 . . . . . 3.195 1.919 4.471 1 1 2040 1 . . . . . 4.432 1.977 6.887 1 1 2041 1 . . . . . 2.075 1.537 2.613 1 1 2042 1 . . . . . 3.328 1.944 4.712 1 1 2043 1 . . . . . 1.674 1.386 2.024 1 1 2044 1 . . . . . 5.211 1.817 8.605 1 1 2045 1 . . . . . 1.668 1.361 1.811 1 1 2046 1 . . . . . 3.704 1.989 5.419 1 1 2047 1 . . . . . 5.251 1.805 8.697 1 1 2048 1 . . . . . 2.44 1.696 3.184 1 1 2049 1 . . . . . 2.697 1.788 3.606 1 1 2050 1 . . . . . 3.672 1.986 5.358 1 1 2051 1 . . . . . 3.062 1.89 4.234 1 1 2052 1 . . . . . 2.188 1.589 2.787 1 1 2053 1 . . . . . 4.313 1.988 6.638 1 1 2054 1 . . . . . 3.858 1.998 5.718 1 1 2055 1 . . . . . 3.728 1.991 5.465 1 1 2056 1 . . . . . 2.963 1.866 4.06 1 1 2057 1 . . . . . 3.419 1.958 4.88 1 1 2058 1 . . . . . 3.698 1.988 5.408 1 1 2059 1 . . . . . 2.568 1.744 3.392 1 1 2060 1 . . . . . 3.633 1.983 5.283 1 1 2061 1 . . . . . 3.844 1.997 5.691 1 1 2062 1 . . . . . 2.907 1.851 3.963 1 1 2063 1 . . . . . 3.595 1.98 5.21 1 1 2064 1 . . . . . 3.703 1.989 5.417 1 1 2065 1 . . . . . 1.882 1.499 2.325 1 1 2066 1 . . . . . 2.524 1.728 3.32 1 1 2067 1 . . . . . 3.966 2.0 5.932 1 1 2068 1 . . . . . 1.848 1.421 2.275 1 1 2069 1 . . . . . 4.09 1.999 6.181 1 1 2070 1 . . . . . 2.932 1.857 4.007 1 1 2071 1 . . . . . 4.877 1.904 7.85 1 1 2072 1 . . . . . 4.101 1.998 6.204 1 1 2073 1 . . . . . 3.855 1.997 5.713 1 1 2074 1 . . . . . 1.834 1.414 2.254 1 1 2075 1 . . . . . . 1.976 2.734 1 1 2076 1 . . . . . 1.739 1.427 2.117 1 1 2077 1 . . . . . 2.914 1.852 3.976 1 1 2078 1 . . . . . 3.697 1.989 5.405 1 1 2079 1 . . . . . 3.659 1.985 3.922 1 1 2080 1 . . . . . 3.739 1.995 5.487 1 1 2081 1 . . . . . 3.366 1.95 3.893 1 1 2082 1 . . . . . 3.274 1.934 4.614 1 1 2083 1 . . . . . 4.894 1.9 7.888 1 1 2084 1 . . . . . 3.133 1.906 4.36 1 1 2085 1 . . . . . 2.687 1.785 2.836 1 1 2086 1 . . . . . 3.557 1.975 5.139 1 1 2087 1 . . . . . 2.725 1.797 3.653 1 1 2088 1 . . . . . 5.208 1.818 8.598 1 1 2089 1 . . . . . 1.62 1.292 1.948 1 1 2090 1 . . . . . 4.979 1.88 8.078 1 1 2091 1 . . . . . 2.265 1.624 2.906 1 1 2092 1 . . . . . 5.092 1.851 8.333 1 1 2093 1 . . . . . 5.415 1.749 9.081 1 1 2094 1 . . . . . 2.405 1.682 3.128 1 1 2095 1 . . . . . 2.135 1.565 2.705 1 1 2096 1 . . . . . 3.813 1.995 5.631 1 1 2097 1 . . . . . 2.279 1.831 2.928 1 1 2098 1 . . . . . 5.496 1.721 9.271 1 1 2099 1 . . . . . 1.643 1.306 1.98 1 1 2100 1 . . . . . 3.722 1.991 5.453 1 1 2101 1 . . . . . 4.111 1.999 6.223 1 1 2102 1 . . . . . 4.596 1.956 7.236 1 1 2103 1 . . . . . 4.06 1.999 6.121 1 1 2104 1 . . . . . 3.35 1.947 4.753 1 1 2105 1 . . . . . 3.968 2.0 5.936 1 1 2106 1 . . . . . 3.859 1.998 5.72 1 1 2107 1 . . . . . 2.977 1.869 4.085 1 1 2108 1 . . . . . 3.675 1.986 5.364 1 1 2109 1 . . . . . 4.671 1.943 7.399 1 1 2110 1 . . . . . 4.753 1.93 7.576 1 1 2111 1 . . . . . 4.833 1.913 7.753 1 1 2112 1 . . . . . 1.674 1.324 2.024 1 1 2113 1 . . . . . 4.657 1.946 7.368 1 1 2114 1 . . . . . 5.466 1.732 9.2 1 1 2115 1 . . . . . 3.284 1.936 4.632 1 1 2116 1 . . . . . 3.441 1.961 4.921 1 1 2117 1 . . . . . 4.382 1.982 6.782 1 1 2118 1 . . . . . 3.657 1.985 5.273 1 1 2119 1 . . . . . 3.63 1.983 5.277 1 1 2120 1 . . . . . 1.969 1.484 2.454 1 1 2121 1 . . . . . 3.097 1.898 4.296 1 1 2122 1 . . . . . 3.781 1.994 5.568 1 1 2123 1 . . . . . 5.027 1.868 8.186 1 1 2124 1 . . . . . 3.256 1.931 4.581 1 1 2125 1 . . . . . 3.44 1.961 4.919 1 1 2126 1 . . . . . 4.305 1.989 6.621 1 1 2127 1 . . . . . 4.871 1.905 7.837 1 1 2128 1 . . . . . 3.979 2.0 5.958 1 1 2129 1 . . . . . 3.453 1.963 4.943 1 1 2130 1 . . . . . 3.761 1.993 5.529 1 1 2131 1 . . . . . 3.482 1.966 4.998 1 1 2132 1 . . . . . 4.243 1.992 6.494 1 1 2133 1 . . . . . 2.682 1.783 3.581 1 1 2134 1 . . . . . 4.485 1.97 7.0 1 1 2135 1 . . . . . 2.701 1.789 3.613 1 1 2136 1 . . . . . 4.791 1.922 7.66 1 1 2137 1 . . . . . 2.865 1.839 3.891 1 1 2138 1 . . . . . 3.925 2.0 5.85 1 1 2139 1 . . . . . 2.829 1.828 3.83 1 1 2140 1 . . . . . 3.334 1.944 4.724 1 1 2141 1 . . . . . 3.688 1.988 5.388 1 1 2142 1 . . . . . 4.398 1.981 6.815 1 1 2143 1 . . . . . 2.911 1.852 3.97 1 1 2144 1 . . . . . 2.075 1.537 2.613 1 1 2145 1 . . . . . 3.93 1.999 5.861 1 1 2146 1 . . . . . 4.39 1.981 6.799 1 1 2147 1 . . . . . 2.15 1.572 2.728 1 1 2148 1 . . . . . 4.121 1.998 6.244 1 1 2149 1 . . . . . 3.896 1.999 5.793 1 1 2150 1 . . . . . 1.607 1.284 1.93 1 1 2151 1 . . . . . 3.267 1.933 4.601 1 1 2152 1 . . . . . 2.337 1.655 3.019 1 1 2153 1 . . . . . 2.811 1.823 3.799 1 1 2154 1 . . . . . 1.776 1.382 2.17 1 1 2155 1 . . . . . 2.066 1.533 2.599 1 1 2156 1 . . . . . 2.45 1.7 3.2 1 1 2157 1 . . . . . 3.991 2.0 5.465 1 1 2158 1 . . . . . 2.311 1.644 2.978 1 1 2159 1 . . . . . 3.188 1.918 4.458 1 1 2160 1 . . . . . 4.539 1.964 7.114 1 1 2161 1 . . . . . 4.18 1.996 6.364 1 1 2162 1 . . . . . 2.43 1.692 3.168 1 1 2163 1 . . . . . 3.31 1.94 4.68 1 1 2164 1 . . . . . 4.011 2.0 6.022 1 1 2165 1 . . . . . 1.55 1.25 1.85 1 1 2166 1 . . . . . 2.923 1.855 3.991 1 1 2167 1 . . . . . 2.728 1.797 3.659 1 1 2168 1 . . . . . 5.109 1.846 8.372 1 1 2169 1 . . . . . 4.232 1.994 6.47 1 1 2170 1 . . . . . 2.979 1.87 4.088 1 1 2171 1 . . . . . 2.794 1.818 3.77 1 1 2172 1 . . . . . 4.411 1.979 6.843 1 1 2173 1 . . . . . 3.092 1.897 4.287 1 1 2174 1 . . . . . 2.334 1.653 3.015 1 1 2175 1 . . . . . 3.568 1.977 5.159 1 1 2176 1 . . . . . 4.707 1.938 7.476 1 1 2177 1 . . . . . 4.186 1.996 6.376 1 1 2178 1 . . . . . 2.663 1.776 3.55 1 1 2179 1 . . . . . 4.252 1.992 6.512 1 1 2180 1 . . . . . 3.531 1.972 5.09 1 1 2181 1 . . . . . 2.247 1.616 2.878 1 1 2182 1 . . . . . 5.533 1.706 9.36 1 1 2183 1 . . . . . 4.409 1.979 6.839 1 1 2184 1 . . . . . 2.696 1.788 3.604 1 1 2185 1 . . . . . 1.932 1.465 2.399 1 1 2186 1 . . . . . 3.423 1.958 4.888 1 1 2187 1 . . . . . 2.881 1.843 3.919 1 1 2188 1 . . . . . 5.204 1.819 8.589 1 1 2189 1 . . . . . 2.478 1.71 3.246 1 1 2190 1 . . . . . 2.362 1.821 3.06 1 1 2191 1 . . . . . 2.96 1.865 4.055 1 1 2192 1 . . . . . 4.605 1.954 7.256 1 1 2193 1 . . . . . 6.224 1.381 11.067 1 1 2194 1 . . . . . 3.544 1.974 5.114 1 1 2195 1 . . . . . 4.929 1.892 7.966 1 1 2196 1 . . . . . 2.698 1.788 3.608 1 1 2197 1 . . . . . 3.595 1.98 5.21 1 1 2198 1 . . . . . 2.845 1.833 3.857 1 1 2199 1 . . . . . 3.856 1.998 5.714 1 1 2200 1 . . . . . 1.895 1.446 2.344 1 1 2201 1 . . . . . 4.696 1.939 7.453 1 1 2202 1 . . . . . 3.901 1.999 4.586 1 1 2203 1 . . . . . 3.098 1.898 4.298 1 1 2204 1 . . . . . 4.277 1.99 6.564 1 1 2205 1 . . . . . 3.176 1.915 4.437 1 1 2206 1 . . . . . 2.602 1.756 3.448 1 1 2207 1 . . . . . 4.857 1.908 7.806 1 1 2208 1 . . . . . 5.009 1.873 8.145 1 1 2209 1 . . . . . 2.355 1.662 3.048 1 1 2210 1 . . . . . 1.908 1.453 2.363 1 1 2211 1 . . . . . 2.445 1.698 3.192 1 1 2212 1 . . . . . 2.898 1.848 3.948 1 1 2213 1 . . . . . 1.781 1.385 2.177 1 1 2214 1 . . . . . 3.57 1.977 5.163 1 1 2215 1 . . . . . 4.374 1.983 6.765 1 1 2216 1 . . . . . 3.018 1.879 4.157 1 1 2217 1 . . . . . 3.808 1.995 5.621 1 1 2218 1 . . . . . 2.812 1.824 3.8 1 1 2219 1 . . . . . 4.629 1.95 7.308 1 1 2220 1 . . . . . 5.92 1.539 10.301 1 1 2221 1 . . . . . 2.604 1.756 3.452 1 1 2222 1 . . . . . 4.118 1.998 6.238 1 1 2223 1 . . . . . 2.011 1.506 2.516 1 1 2224 1 . . . . . 3.487 1.967 5.007 1 1 2225 1 . . . . . 2.867 1.839 3.895 1 1 2226 1 . . . . . 2.794 1.818 3.77 1 1 2227 1 . . . . . 3.289 1.937 4.641 1 1 2228 1 . . . . . 3.403 1.956 4.85 1 1 2229 1 . . . . . 4.52 1.966 7.074 1 1 2230 1 . . . . . 2.642 1.77 3.514 1 1 2231 1 . . . . . 3.829 1.997 5.661 1 1 2232 1 . . . . . 2.334 1.653 3.015 1 1 2233 1 . . . . . 2.49 1.715 3.265 1 1 2234 1 . . . . . 2.138 1.567 2.709 1 1 2235 1 . . . . . 2.516 1.725 3.307 1 1 2236 1 . . . . . 5.449 1.738 9.16 1 1 2237 1 . . . . . 1.858 1.427 2.289 1 1 2238 1 . . . . . 2.017 1.509 2.525 1 1 2239 1 . . . . . 3.211 1.922 4.5 1 1 2240 1 . . . . . 2.888 1.918 3.931 1 1 2241 1 . . . . . 4.557 1.961 7.153 1 1 2242 1 . . . . . 3.545 1.974 5.116 1 1 2243 1 . . . . . . 2.0 3.665 1 1 2244 1 . . . . . 1.228 1.039 1.417 1 1 2245 1 . . . . . 4.863 1.994 6.442 1 1 2246 1 . . . . . 4.325 1.987 6.663 1 1 2247 1 . . . . . 4.173 1.997 6.349 1 1 2248 1 . . . . . 2.376 1.67 3.082 1 1 2249 1 . . . . . 3.925 2.0 5.157 1 1 2250 1 . . . . . 2.839 1.831 3.847 1 1 2251 1 . . . . . 3.875 1.998 5.752 1 1 2252 1 . . . . . 2.66 1.776 3.544 1 1 2253 1 . . . . . 4.892 1.901 7.883 1 1 2254 1 . . . . . 1.663 1.317 2.009 1 1 2255 1 . . . . . 3.178 1.915 4.441 1 1 2256 1 . . . . . 2.354 1.661 3.047 1 1 2257 1 . . . . . 4.859 1.907 7.811 1 1 2258 1 . . . . . 4.119 1.998 6.24 1 1 2259 1 . . . . . 4.017 2.0 6.034 1 1 2260 1 . . . . . 3.882 1.998 5.766 1 1 2261 1 . . . . . 3.97 1.999 5.941 1 1 2262 1 . . . . . 3.535 1.973 5.097 1 1 2263 1 . . . . . 4.903 1.898 7.908 1 1 2264 1 . . . . . 3.078 1.894 4.262 1 1 2265 1 . . . . . 2.939 1.859 4.019 1 1 2266 1 . . . . . 2.385 1.674 3.096 1 1 2267 1 . . . . . 3.632 1.983 5.281 1 1 2268 1 . . . . . 3.704 1.989 5.419 1 1 2269 1 . . . . . 2.468 1.707 3.229 1 1 2270 1 . . . . . 3.574 1.977 5.171 1 1 2271 1 . . . . . 4.773 1.925 7.621 1 1 2272 1 . . . . . 3.813 1.996 5.63 1 1 2273 1 . . . . . 3.768 1.993 5.543 1 1 2274 1 . . . . . 2.413 1.685 3.141 1 1 2275 1 . . . . . 4.469 1.972 6.966 1 1 2276 1 . . . . . 3.917 1.999 5.835 1 1 2277 1 . . . . . 4.27 1.99 6.55 1 1 2278 1 . . . . . 3.614 1.982 5.246 1 1 2279 1 . . . . . 2.895 1.848 3.942 1 1 2280 1 . . . . . 3.807 1.995 5.619 1 1 2281 1 . . . . . 3.799 1.995 5.603 1 1 2282 1 . . . . . 4.688 1.94 7.436 1 1 2283 1 . . . . . 4.432 1.976 6.888 1 1 2284 1 . . . . . 4.204 1.995 6.413 1 1 2285 1 . . . . . 3.193 1.918 4.468 1 1 2286 1 . . . . . 3.057 1.889 4.225 1 1 2287 1 . . . . . 2.328 1.651 3.005 1 1 2288 1 . . . . . 3.003 1.876 4.13 1 1 2289 1 . . . . . 4.167 1.996 6.338 1 1 2290 1 . . . . . 4.091 1.999 6.183 1 1 2291 1 . . . . . 3.381 1.952 4.81 1 1 2292 1 . . . . . 2.929 1.856 4.002 1 1 2293 1 . . . . . 3.215 1.923 4.507 1 1 2294 1 . . . . . 3.092 1.897 4.287 1 1 2295 1 . . . . . 5.747 1.618 9.876 1 1 2296 1 . . . . . 3.348 1.947 4.749 1 1 2297 1 . . . . . 1.857 1.426 2.288 1 1 2298 1 . . . . . 4.113 1.999 6.227 1 1 2299 1 . . . . . 3.828 1.997 5.659 1 1 2300 1 . . . . . 2.679 1.782 3.576 1 1 2301 1 . . . . . 1.648 1.309 1.987 1 1 2302 1 . . . . . 3.906 1.999 5.813 1 1 2303 1 . . . . . 4.425 1.977 6.873 1 1 2304 1 . . . . . 3.14 1.908 4.372 1 1 2305 1 . . . . . 3.357 1.948 4.766 1 1 2306 1 . . . . . 4.381 1.981 6.781 1 1 2307 1 . . . . . 2.532 1.731 3.333 1 1 2308 1 . . . . . 5.571 1.691 9.451 1 1 2309 1 . . . . . 4.664 1.945 7.383 1 1 2310 1 . . . . . 2.193 1.592 2.794 1 1 2311 1 . . . . . 1.888 1.443 2.333 1 1 2312 1 . . . . . 4.653 1.947 7.359 1 1 2313 1 . . . . . 2.04 1.52 2.56 1 1 2314 1 . . . . . 1.732 1.357 2.107 1 1 2315 1 . . . . . 2.049 1.524 2.574 1 1 2316 1 . . . . . 3.621 1.982 5.26 1 1 2317 1 . . . . . 4.222 1.994 6.45 1 1 2318 1 . . . . . 3.036 1.883 4.189 1 1 2319 1 . . . . . 4.627 1.951 7.303 1 1 2320 1 . . . . . 2.933 1.858 4.008 1 1 2321 1 . . . . . 3.349 1.947 4.751 1 1 2322 1 . . . . . 5.044 1.864 8.224 1 1 2323 1 . . . . . 4.875 1.904 7.846 1 1 2324 1 . . . . . 2.631 1.766 3.496 1 1 2325 1 . . . . . 4.452 1.975 6.929 1 1 2326 1 . . . . . 3.853 1.997 5.709 1 1 2327 1 . . . . . 2.674 1.78 3.568 1 1 2328 1 . . . . . 2.889 1.846 3.932 1 1 2329 1 . . . . . 2.812 1.824 3.8 1 1 2330 1 . . . . . 3.829 1.996 5.662 1 1 2331 1 . . . . . 4.202 1.995 6.409 1 1 2332 1 . . . . . 3.671 1.986 5.356 1 1 2333 1 . . . . . 2.916 1.853 3.979 1 1 2334 1 . . . . . 3.043 1.885 4.201 1 1 2335 1 . . . . . 3.41 1.956 4.864 1 1 2336 1 . . . . . 3.571 1.977 5.165 1 1 2337 1 . . . . . 3.65 1.985 5.315 1 1 2338 1 . . . . . 4.035 2.0 6.07 1 1 2339 1 . . . . . . 1.978 3.425 1 1 2340 1 . . . . . 3.864 1.998 5.73 1 1 2341 1 . . . . . 2.924 1.855 3.993 1 1 2342 1 . . . . . 3.524 1.972 4.637 1 1 2343 1 . . . . . 3.234 1.926 4.542 1 1 2344 1 . . . . . 2.612 1.759 3.465 1 1 2345 1 . . . . . 4.281 1.99 6.572 1 1 2346 1 . . . . . 2.811 1.964 3.799 1 1 2347 1 . . . . . 2.652 1.773 3.531 1 1 2348 1 . . . . . 3.948 2.0 5.896 1 1 2349 1 . . . . . 2.89 1.846 3.934 1 1 2350 1 . . . . . 4.682 1.942 7.422 1 1 2351 1 . . . . . 3.233 1.927 4.539 1 1 2352 1 . . . . . 4.402 1.98 6.824 1 1 2353 1 . . . . . 2.086 1.542 2.63 1 1 2354 1 . . . . . 3.205 1.921 4.489 1 1 2355 1 . . . . . 3.396 1.955 4.837 1 1 2356 1 . . . . . 4.706 1.938 7.474 1 1 2357 1 . . . . . 4.679 1.943 7.415 1 1 2358 1 . . . . . 1.84 1.417 2.263 1 1 2359 1 . . . . . 3.475 1.965 4.985 1 1 2360 1 . . . . . 2.439 1.695 3.183 1 1 2361 1 . . . . . 3.686 1.988 5.384 1 1 2362 1 . . . . . 2.386 1.674 3.098 1 1 2363 1 . . . . . 2.968 1.867 4.069 1 1 2364 1 . . . . . 1.754 1.369 2.139 1 1 2365 1 . . . . . 2.397 1.679 3.115 1 1 2366 1 . . . . . 3.906 1.999 5.813 1 1 2367 1 . . . . . 3.695 1.989 5.401 1 1 2368 1 . . . . . 5.488 1.724 9.252 1 1 2369 1 . . . . . 2.311 1.644 2.978 1 1 2370 1 . . . . . 3.627 1.983 5.271 1 1 2371 1 . . . . . 2.753 1.805 3.701 1 1 2372 1 . . . . . 2.812 1.824 3.8 1 1 2373 1 . . . . . 3.058 1.889 4.227 1 1 2374 1 . . . . . 2.606 1.757 3.455 1 1 2375 1 . . . . . 4.638 1.95 7.326 1 1 2376 1 . . . . . 2.714 1.793 3.635 1 1 2377 1 . . . . . 5.57 1.692 9.448 1 1 2378 1 . . . . . 3.202 1.92 4.484 1 1 2379 1 . . . . . 2.519 1.726 3.312 1 1 2380 1 . . . . . 2.021 1.51 2.532 1 1 2381 1 . . . . . 2.448 1.699 3.197 1 1 2382 1 . . . . . 3.84 1.997 5.683 1 1 2383 1 . . . . . 4.486 1.971 7.001 1 1 2384 1 . . . . . 3.386 1.953 4.819 1 1 2385 1 . . . . . 5.12 1.843 8.397 1 1 2386 1 . . . . . 4.772 1.925 7.619 1 1 2387 1 . . . . . 5.596 1.681 9.511 1 1 2388 1 . . . . . 4.034 2.0 6.068 1 1 2389 1 . . . . . 2.876 1.842 3.91 1 1 2390 1 . . . . . 2.32 1.647 2.993 1 1 2391 1 . . . . . 1.955 1.477 2.433 1 1 2392 1 . . . . . 3.648 1.984 5.312 1 1 2393 1 . . . . . 4.005 2.0 6.01 1 1 2394 1 . . . . . 4.544 1.964 7.124 1 1 2395 1 . . . . . 4.185 1.995 6.375 1 1 2396 1 . . . . . 3.534 1.973 5.095 1 1 2397 1 . . . . . 3.086 1.896 4.276 1 1 2398 1 . . . . . 4.355 1.984 6.726 1 1 2399 1 . . . . . 2.096 1.547 2.645 1 1 2400 1 . . . . . 2.537 1.733 3.341 1 1 2401 1 . . . . . 3.742 1.992 5.492 1 1 2402 1 . . . . . 3.813 1.995 5.631 1 1 2403 1 . . . . . 2.813 1.824 3.802 1 1 2404 1 . . . . . 4.282 1.99 6.574 1 1 2405 1 . . . . . 3.914 1.999 5.829 1 1 2406 1 . . . . . 4.064 1.999 6.129 1 1 2407 1 . . . . . 4.007 2.0 6.014 1 1 2408 1 . . . . . 2.474 1.709 3.239 1 1 2409 1 . . . . . 2.312 1.644 2.98 1 1 2410 1 . . . . . 3.046 1.977 4.206 1 1 2411 1 . . . . . 3.091 1.897 4.285 1 1 2412 1 . . . . . 2.613 1.76 3.466 1 1 2413 1 . . . . . 3.733 1.991 5.475 1 1 2414 1 . . . . . 2.888 1.846 3.93 1 1 2415 1 . . . . . 4.978 1.881 8.075 1 1 2416 1 . . . . . 3.538 1.973 5.103 1 1 2417 1 . . . . . 2.171 1.582 2.76 1 1 2418 1 . . . . . 3.634 1.983 5.285 1 1 2419 1 . . . . . 3.598 1.999 5.217 1 1 2420 1 . . . . . 5.022 1.869 8.175 1 1 2421 1 . . . . . 3.199 1.92 4.478 1 1 2422 1 . . . . . 4.791 1.922 7.66 1 1 2423 1 . . . . . 2.286 1.633 2.939 1 1 2424 1 . . . . . 4.886 1.902 7.87 1 1 2425 1 . . . . . 2.388 1.675 3.101 1 1 2426 1 . . . . . 3.803 1.995 5.611 1 1 2427 1 . . . . . 3.609 1.981 5.237 1 1 2428 1 . . . . . 3.869 1.997 5.741 1 1 2429 1 . . . . . 1.93 1.464 2.396 1 1 2430 1 . . . . . 5.401 1.755 9.047 1 1 2431 1 . . . . . 4.233 1.993 6.473 1 1 2432 1 . . . . . 2.847 1.834 3.86 1 1 2433 1 . . . . . 1.852 1.423 2.281 1 1 2434 1 . . . . . 3.516 1.971 5.061 1 1 2435 1 . . . . . 2.906 1.851 3.961 1 1 2436 1 . . . . . 4.799 1.92 7.678 1 1 2437 1 . . . . . 3.223 1.924 4.522 1 1 2438 1 . . . . . 4.453 1.974 6.932 1 1 2439 1 . . . . . 2.322 1.648 2.996 1 1 2440 1 . . . . . 4.87 1.906 7.834 1 1 2441 1 . . . . . 3.898 1.999 5.797 1 1 2442 1 . . . . . 4.252 1.992 6.512 1 1 2443 1 . . . . . 4.691 1.94 7.442 1 1 2444 1 . . . . . 3.345 1.946 4.744 1 1 2445 1 . . . . . 2.867 1.839 3.895 1 1 2446 1 . . . . . 3.259 1.931 4.587 1 1 2447 1 . . . . . 3.296 1.991 4.654 1 1 2448 1 . . . . . 1.96 1.48 2.44 1 1 2449 1 . . . . . 3.51 1.97 5.05 1 1 2450 1 . . . . . 2.316 1.646 2.986 1 1 2451 1 . . . . . 2.367 1.667 3.067 1 1 2452 1 . . . . . 2.717 1.794 3.64 1 1 2453 1 . . . . . 2.858 1.837 3.879 1 1 2454 1 . . . . . 2.793 1.818 3.768 1 1 2455 1 . . . . . 3.682 1.987 5.377 1 1 2456 1 . . . . . 3.593 1.979 5.207 1 1 2457 1 . . . . . 4.051 2.0 6.102 1 1 2458 1 . . . . . 4.565 1.96 7.17 1 1 2459 1 . . . . . 4.08 1.999 6.161 1 1 2460 1 . . . . . 3.537 1.973 5.101 1 1 2461 1 . . . . . 1.965 1.596 2.448 1 1 2462 1 . . . . . 4.692 1.94 7.444 1 1 2463 1 . . . . . 2.079 1.539 2.619 1 1 2464 1 . . . . . 2.152 1.573 2.731 1 1 2465 1 . . . . . 2.055 1.527 2.583 1 1 2466 1 . . . . . 4.532 1.965 7.099 1 1 2467 1 . . . . . 3.41 1.956 4.864 1 1 2468 1 . . . . . 4.055 2.0 6.11 1 1 2469 1 . . . . . 2.332 1.652 3.012 1 1 2470 1 . . . . . 3.198 1.92 4.476 1 1 2471 1 . . . . . 1.515 1.228 1.802 1 1 2472 1 . . . . . 1.872 1.434 2.31 1 1 2473 1 . . . . . 2.06 1.529 2.591 1 1 2474 1 . . . . . 2.528 1.729 3.327 1 1 2475 1 . . . . . 3.875 1.998 5.752 1 1 2476 1 . . . . . 3.565 1.977 5.153 1 1 2477 1 . . . . . 2.847 1.834 3.86 1 1 2478 1 . . . . . 2.908 1.851 3.965 1 1 2479 1 . . . . . 4.387 1.981 6.793 1 1 2480 1 . . . . . 2.682 1.882 3.581 1 1 2481 1 . . . . . 2.921 1.854 3.988 1 1 2482 1 . . . . . 4.182 1.996 6.368 1 1 2483 1 . . . . . 2.683 1.783 3.583 1 1 2484 1 . . . . . 3.013 1.879 4.147 1 1 2485 1 . . . . . 3.622 1.983 5.261 1 1 2486 1 . . . . . 5.058 1.86 8.256 1 1 2487 1 . . . . . 2.812 1.824 3.8 1 1 2488 1 . . . . . 2.881 1.843 3.919 1 1 2489 1 . . . . . 3.657 1.985 5.329 1 1 2490 1 . . . . . 3.048 1.887 4.209 1 1 2491 1 . . . . . 2.247 1.616 2.878 1 1 2492 1 . . . . . 3.103 1.899 4.307 1 1 2493 1 . . . . . 3.596 1.979 5.213 1 1 2494 1 . . . . . 2.122 1.559 2.685 1 1 2495 1 . . . . . 2.795 1.978 3.772 1 1 2496 1 . . . . . 2.279 1.63 2.928 1 1 2497 1 . . . . . 3.752 1.992 5.512 1 1 2498 1 . . . . . 5.027 1.868 8.186 1 1 2499 1 . . . . . 3.885 1.999 5.771 1 1 2500 1 . . . . . 4.128 1.998 6.258 1 1 2501 1 . . . . . 3.347 1.947 4.747 1 1 2502 1 . . . . . 4.0 2.0 6.0 1 1 2503 1 . . . . . 3.518 1.971 5.065 1 1 2504 1 . . . . . 1.941 1.47 2.412 1 1 2505 1 . . . . . 2.838 1.831 3.845 1 1 2506 1 . . . . . 4.466 1.973 6.959 1 1 2507 1 . . . . . 2.585 1.75 3.42 1 1 2508 1 . . . . . 5.218 1.815 8.621 1 1 2509 1 . . . . . 2.729 1.798 3.66 1 1 2510 1 . . . . . 2.78 1.814 3.746 1 1 2511 1 . . . . . 3.652 1.984 5.32 1 1 2512 1 . . . . . 4.184 1.995 6.373 1 1 2513 1 . . . . . 3.177 1.916 4.438 1 1 2514 1 . . . . . 2.327 1.65 3.004 1 1 2515 1 . . . . . 3.376 1.952 4.8 1 1 2516 1 . . . . . 4.794 1.921 7.667 1 1 2517 1 . . . . . 2.85 1.835 3.865 1 1 2518 1 . . . . . 4.2 1.995 6.405 1 1 2519 1 . . . . . 2.877 1.842 3.912 1 1 2520 1 . . . . . 4.126 1.998 6.254 1 1 2521 1 . . . . . 3.582 1.978 5.186 1 1 2522 1 . . . . . 4.303 1.988 6.618 1 1 2523 1 . . . . . 4.202 1.994 6.41 1 1 2524 1 . . . . . 2.047 1.523 2.571 1 1 2525 1 . . . . . 2.926 1.856 3.996 1 1 2526 1 . . . . . 2.044 1.522 2.566 1 1 2527 1 . . . . . 2.059 1.529 2.589 1 1 2528 1 . . . . . 4.633 1.95 7.316 1 1 2529 1 . . . . . 3.657 1.986 5.328 1 1 2530 1 . . . . . 1.761 1.373 2.149 1 1 2531 1 . . . . . 3.487 1.967 5.007 1 1 2532 1 . . . . . 2.819 1.825 3.813 1 1 2533 1 . . . . . 3.67 1.986 5.354 1 1 2534 1 . . . . . 2.668 1.778 3.558 1 1 2535 1 . . . . . 4.207 1.995 6.419 1 1 2536 1 . . . . . 4.251 1.992 6.51 1 1 2537 1 . . . . . 3.236 1.927 4.545 1 1 2538 1 . . . . . 4.189 1.995 6.383 1 1 2539 1 . . . . . 3.655 1.985 5.325 1 1 2540 1 . . . . . 2.808 1.822 3.794 1 1 2541 1 . . . . . 2.163 1.578 2.748 1 1 2542 1 . . . . . 3.447 1.962 4.932 1 1 2543 1 . . . . . 3.804 1.995 5.613 1 1 2544 1 . . . . . 5.286 1.793 8.779 1 1 2545 1 . . . . . 3.159 1.911 4.407 1 1 2546 1 . . . . . 3.441 1.961 4.921 1 1 2547 1 . . . . . 3.52 1.971 5.069 1 1 2548 1 . . . . . 2.92 1.854 3.986 1 1 2549 1 . . . . . 2.117 1.557 2.677 1 1 2550 1 . . . . . . 1.998 3.096 1 1 2551 1 . . . . . 4.282 1.991 6.573 1 1 2552 1 . . . . . 2.215 1.602 2.828 1 1 2553 1 . . . . . 2.193 1.592 2.794 1 1 2554 1 . . . . . 3.64 1.984 5.296 1 1 2555 1 . . . . . 5.51 1.715 9.305 1 1 2556 1 . . . . . 4.247 1.993 6.501 1 1 2557 1 . . . . . 5.32 1.782 8.858 1 1 2558 1 . . . . . 5.513 1.714 9.312 1 1 2559 1 . . . . . 4.143 1.998 6.288 1 1 2560 1 . . . . . 5.066 1.858 8.274 1 1 2561 1 . . . . . 4.124 1.998 6.25 1 1 2562 1 . . . . . 3.824 1.996 5.652 1 1 2563 1 . . . . . 4.693 1.94 7.446 1 1 2564 1 . . . . . 2.109 1.553 2.665 1 1 2565 1 . . . . . 3.895 1.998 5.792 1 1 2566 1 . . . . . 5.202 1.819 8.585 1 1 2567 1 . . . . . 3.746 1.992 5.5 1 1 2568 1 . . . . . 4.207 1.994 6.42 1 1 2569 1 . . . . . 4.272 1.991 6.553 1 1 2570 1 . . . . . 3.587 1.979 5.195 1 1 2571 1 . . . . . 4.048 2.0 6.096 1 1 2572 1 . . . . . 3.339 1.945 4.733 1 1 2573 1 . . . . . 4.409 1.98 6.838 1 1 2574 1 . . . . . 4.329 1.986 6.672 1 1 2575 1 . . . . . 4.286 1.99 6.582 1 1 2576 1 . . . . . 3.264 1.932 4.596 1 1 2577 1 . . . . . 2.24 1.613 2.867 1 1 2578 1 . . . . . 4.86 1.908 7.812 1 1 2579 1 . . . . . 2.131 1.563 2.699 1 1 2580 1 . . . . . 3.72 1.99 5.45 1 1 2581 1 . . . . . 4.074 2.0 6.148 1 1 2582 1 . . . . . 2.638 1.917 3.508 1 1 2583 1 . . . . . 2.043 1.619 2.565 1 1 2584 1 . . . . . 4.811 1.918 7.704 1 1 2585 1 . . . . . 2.843 1.833 3.853 1 1 2586 1 . . . . . 3.845 1.997 5.693 1 1 2587 1 . . . . . 5.19 1.822 8.558 1 1 2588 1 . . . . . 4.974 1.882 8.066 1 1 2589 1 . . . . . 2.169 1.581 2.757 1 1 2590 1 . . . . . 3.684 1.988 5.38 1 1 2591 1 . . . . . 3.13 1.905 4.355 1 1 2592 1 . . . . . 3.64 1.984 5.296 1 1 2593 1 . . . . . 4.298 1.989 6.607 1 1 2594 1 . . . . . 2.294 1.636 2.952 1 1 2595 1 . . . . . 2.848 1.834 3.862 1 1 2596 1 . . . . . 3.809 1.996 5.622 1 1 2597 1 . . . . . 5.047 2.0 5.926 1 1 2598 1 . . . . . 4.435 1.976 6.894 1 1 2599 1 . . . . . 2.974 1.868 4.08 1 1 2600 1 . . . . . 4.015 2.0 6.03 1 1 2601 1 . . . . . 4.317 1.987 6.647 1 1 2602 1 . . . . . 2.53 1.73 3.33 1 1 2603 1 . . . . . 2.844 1.833 3.855 1 1 2604 1 . . . . . 3.082 1.895 4.269 1 1 2605 1 . . . . . 4.057 1.999 6.115 1 1 2606 1 . . . . . 4.01 2.0 6.02 1 1 2607 1 . . . . . 3.959 1.999 5.919 1 1 2608 1 . . . . . 3.759 1.993 5.525 1 1 2609 1 . . . . . 2.13 1.563 2.697 1 1 2610 1 . . . . . 1.637 1.302 1.972 1 1 2611 1 . . . . . 3.675 1.987 5.363 1 1 2612 1 . . . . . 3.063 1.89 4.236 1 1 2613 1 . . . . . 2.143 1.569 2.717 1 1 2614 1 . . . . . 3.646 1.984 5.308 1 1 2615 1 . . . . . 5.561 1.695 9.427 1 1 2616 1 . . . . . 4.121 1.998 6.244 1 1 2617 1 . . . . . 2.991 1.873 4.109 1 1 2618 1 . . . . . 2.92 1.854 3.986 1 1 2619 1 . . . . . 3.049 1.887 4.211 1 1 2620 1 . . . . . 3.26 1.932 4.588 1 1 2621 1 . . . . . 2.507 1.721 3.293 1 1 2622 1 . . . . . 2.525 1.728 3.322 1 1 2623 1 . . . . . 3.59 1.979 5.201 1 1 2624 1 . . . . . 2.554 1.739 3.369 1 1 2625 1 . . . . . 2.998 1.874 4.122 1 1 2626 1 . . . . . 3.039 1.885 4.193 1 1 2627 1 . . . . . 4.098 1.999 6.197 1 1 2628 1 . . . . . 2.116 1.556 2.676 1 1 2629 1 . . . . . 3.799 1.995 5.603 1 1 2630 1 . . . . . 3.238 1.927 4.549 1 1 2631 1 . . . . . 2.445 1.697 3.193 1 1 2632 1 . . . . . 2.258 1.621 2.895 1 1 2633 1 . . . . . 4.393 1.981 6.805 1 1 2634 1 . . . . . 3.056 1.889 4.223 1 1 2635 1 . . . . . 3.383 1.952 4.814 1 1 2636 1 . . . . . 3.319 1.942 4.696 1 1 2637 1 . . . . . 2.116 1.556 2.676 1 1 2638 1 . . . . . 3.144 1.909 4.379 1 1 2639 1 . . . . . 3.415 1.958 4.872 1 1 2640 1 . . . . . 4.889 1.901 7.877 1 1 2641 1 . . . . . 4.227 1.993 6.461 1 1 2642 1 . . . . . 4.965 1.883 8.047 1 1 2643 1 . . . . . 4.991 1.877 8.105 1 1 2644 1 . . . . . 4.554 1.962 7.146 1 1 2645 1 . . . . . 4.767 1.926 7.608 1 1 2646 1 . . . . . 5.154 1.834 8.474 1 1 2647 1 . . . . . 2.844 1.833 3.855 1 1 2648 1 . . . . . 4.706 1.938 7.474 1 1 2649 1 . . . . . 4.803 1.92 7.686 1 1 2650 1 . . . . . 4.816 1.917 7.715 1 1 2651 1 . . . . . 1.756 1.37 2.142 1 1 2652 1 . . . . . 5.186 1.824 8.548 1 1 2653 1 . . . . . 5.466 1.731 9.201 1 1 2654 1 . . . . . 4.405 1.979 6.831 1 1 2655 1 . . . . . 2.839 1.832 3.846 1 1 2656 1 . . . . . 3.705 1.989 5.421 1 1 2657 1 . . . . . 3.845 1.997 5.693 1 1 2658 1 . . . . . 5.415 1.75 9.08 1 1 2659 1 . . . . . 2.446 1.698 3.194 1 1 2660 1 . . . . . 2.097 1.548 2.646 1 1 2661 1 . . . . . 3.787 1.994 5.58 1 1 2662 1 . . . . . 4.718 1.936 7.5 1 1 2663 1 . . . . . 4.628 1.951 7.305 1 1 2664 1 . . . . . 1.994 1.497 2.491 1 1 2665 1 . . . . . 2.583 1.749 3.417 1 1 2666 1 . . . . . 2.64 1.769 3.511 1 1 2667 1 . . . . . 2.188 1.59 2.786 1 1 2668 1 . . . . . 4.002 2.0 6.004 1 1 2669 1 . . . . . 2.893 1.847 3.939 1 1 2670 1 . . . . . 3.977 1.999 5.955 1 1 2671 1 . . . . . 4.546 1.962 7.13 1 1 2672 1 . . . . . 4.57 1.959 7.181 1 1 2673 1 . . . . . 2.792 1.818 3.766 1 1 2674 1 . . . . . 5.408 1.752 9.064 1 1 2675 1 . . . . . 4.811 1.918 7.704 1 1 2676 1 . . . . . 3.432 1.96 4.904 1 1 2677 1 . . . . . 2.565 1.78 3.388 1 1 2678 1 . . . . . 5.083 1.853 8.313 1 1 2679 1 . . . . . 3.067 1.891 4.243 1 1 2680 1 . . . . . 1.817 1.405 2.229 1 1 2681 1 . . . . . 4.556 1.961 7.151 1 1 2682 1 . . . . . 3.242 1.928 4.556 1 1 2683 1 . . . . . 4.556 1.962 7.15 1 1 2684 1 . . . . . 5.493 1.721 9.265 1 1 2685 1 . . . . . 1.782 1.385 2.179 1 1 2686 1 . . . . . 4.172 1.997 6.347 1 1 2687 1 . . . . . 2.849 1.835 3.863 1 1 2688 1 . . . . . 3.635 1.984 5.286 1 1 2689 1 . . . . . 4.96 1.885 8.035 1 1 2690 1 . . . . . 1.81 1.4 2.22 1 1 2691 1 . . . . . 3.932 2.0 5.864 1 1 2692 1 . . . . . 4.094 1.999 6.189 1 1 2693 1 . . . . . 4.26 1.991 6.529 1 1 2694 1 . . . . . 3.227 1.925 4.529 1 1 2695 1 . . . . . 4.372 1.983 6.761 1 1 2696 1 . . . . . 4.809 1.918 7.7 1 1 2697 1 . . . . . 4.042 1.999 6.085 1 1 2698 1 . . . . . 5.244 1.807 8.681 1 1 2699 1 . . . . . 3.205 1.921 4.489 1 1 2700 1 . . . . . 3.389 1.953 4.825 1 1 2701 1 . . . . . 3.977 2.0 5.954 1 1 2702 1 . . . . . 3.842 1.996 5.688 1 1 2703 1 . . . . . 2.706 1.791 3.621 1 1 2704 1 . . . . . 3.725 1.991 5.459 1 1 2705 1 . . . . . 3.672 1.987 5.357 1 1 2706 1 . . . . . 2.497 1.717 3.277 1 1 2707 1 . . . . . 5.076 1.855 8.297 1 1 2708 1 . . . . . 4.941 1.889 7.993 1 1 2709 1 . . . . . 2.97 1.868 4.072 1 1 2710 1 . . . . . 2.99 1.873 4.107 1 1 2711 1 . . . . . 4.141 1.998 6.284 1 1 2712 1 . . . . . 5.079 1.855 8.303 1 1 2713 1 . . . . . 3.936 2.0 5.872 1 1 2714 1 . . . . . 4.377 1.983 6.771 1 1 2715 1 . . . . . 3.393 1.954 4.832 1 1 2716 1 . . . . . 5.114 1.845 8.383 1 1 2717 1 . . . . . 2.963 1.866 4.06 1 1 2718 1 . . . . . 2.481 1.712 3.25 1 1 2719 1 . . . . . 4.318 1.987 6.649 1 1 2720 1 . . . . . 3.755 1.993 5.517 1 1 2721 1 . . . . . 2.849 1.835 3.863 1 1 2722 1 . . . . . 4.508 1.968 7.048 1 1 2723 1 . . . . . 5.481 1.726 9.236 1 1 2724 1 . . . . . 5.095 1.85 8.34 1 1 2725 1 . . . . . 4.465 1.973 6.957 1 1 2726 1 . . . . . 4.479 1.972 6.986 1 1 2727 1 . . . . . 4.07 1.999 6.141 1 1 2728 1 . . . . . 2.743 1.803 3.683 1 1 2729 1 . . . . . 3.741 1.992 5.49 1 1 2730 1 . . . . . 4.161 1.997 6.325 1 1 2731 1 . . . . . 4.167 1.997 6.337 1 1 2732 1 . . . . . 2.303 1.64 2.966 1 1 2733 1 . . . . . 3.569 1.976 5.162 1 1 2734 1 . . . . . 3.236 1.927 4.545 1 1 2735 1 . . . . . 2.878 1.843 3.913 1 1 2736 1 . . . . . 4.811 1.918 7.704 1 1 2737 1 . . . . . 4.551 1.962 7.14 1 1 2738 1 . . . . . 3.006 1.877 4.135 1 1 2739 1 . . . . . 4.18 1.996 6.364 1 1 2740 1 . . . . . 4.527 1.965 7.089 1 1 2741 1 . . . . . 4.533 1.965 7.101 1 1 2742 1 . . . . . 4.663 1.945 7.381 1 1 2743 1 . . . . . 3.289 1.937 4.641 1 1 2744 1 . . . . . 3.228 1.925 4.531 1 1 2745 1 . . . . . 4.895 1.9 7.89 1 1 2746 1 . . . . . 3.911 1.999 5.823 1 1 2747 1 . . . . . 3.258 1.931 4.585 1 1 2748 1 . . . . . 3.158 1.911 4.405 1 1 2749 1 . . . . . 2.122 1.559 2.685 1 1 2750 1 . . . . . 3.212 1.922 4.502 1 1 2751 1 . . . . . 3.003 1.876 4.13 1 1 2752 1 . . . . . 4.063 1.999 6.127 1 1 2753 1 . . . . . 4.087 1.999 6.175 1 1 2754 1 . . . . . 1.763 1.374 2.152 1 1 2755 1 . . . . . 4.191 1.996 6.386 1 1 2756 1 . . . . . 2.843 1.833 3.853 1 1 2757 1 . . . . . 4.181 1.996 6.366 1 1 2758 1 . . . . . 2.074 1.536 2.612 1 1 2759 1 . . . . . 5.609 1.676 9.542 1 1 2760 1 . . . . . 2.173 1.583 2.763 1 1 2761 1 . . . . . 4.597 1.955 7.239 1 1 2762 1 . . . . . 2.259 1.621 2.897 1 1 2763 1 . . . . . 1.394 1.151 1.637 1 1 2764 1 . . . . . 3.292 1.938 4.646 1 1 2765 1 . . . . . 3.737 1.991 5.483 1 1 2766 1 . . . . . 1.677 1.325 2.029 1 1 2767 1 . . . . . 4.112 1.998 6.226 1 1 2768 1 . . . . . 1.971 1.485 2.457 1 1 2769 1 . . . . . 3.889 1.999 5.779 1 1 2770 1 . . . . . . 1.999 2.944 1 1 2771 1 . . . . . 2.531 1.73 3.332 1 1 2772 1 . . . . . 3.776 1.994 5.558 1 1 2773 1 . . . . . 5.703 1.637 9.769 1 1 2774 1 . . . . . 2.782 1.815 3.749 1 1 2775 1 . . . . . 4.758 1.928 7.588 1 1 2776 1 . . . . . 4.782 1.923 7.641 1 1 2777 1 . . . . . 3.149 1.909 4.389 1 1 2778 1 . . . . . 2.889 1.846 3.932 1 1 2779 1 . . . . . 4.057 1.999 6.115 1 1 2780 1 . . . . . 2.555 1.739 3.371 1 1 2781 1 . . . . . 3.832 1.996 5.668 1 1 2782 1 . . . . . 2.313 1.644 2.982 1 1 2783 1 . . . . . 5.102 1.848 8.356 1 1 2784 1 . . . . . 2.242 1.614 2.87 1 1 2785 1 . . . . . 1.789 1.389 2.189 1 1 2786 1 . . . . . 2.838 1.831 3.845 1 1 2787 1 . . . . . 2.796 1.819 3.773 1 1 2788 1 . . . . . 3.409 1.956 4.862 1 1 2789 1 . . . . . 3.642 1.984 5.3 1 1 2790 1 . . . . . 3.994 2.0 5.988 1 1 2791 1 . . . . . 2.368 1.667 3.069 1 1 2792 1 . . . . . 2.105 1.551 2.659 1 1 2793 1 . . . . . 3.964 2.0 5.928 1 1 2794 1 . . . . . 4.273 1.99 6.556 1 1 2795 1 . . . . . 2.117 1.557 2.677 1 1 2796 1 . . . . . 4.035 2.0 6.07 1 1 2797 1 . . . . . 4.219 1.994 6.444 1 1 2798 1 . . . . . 4.972 1.882 8.062 1 1 2799 1 . . . . . 4.339 1.986 6.692 1 1 2800 1 . . . . . 4.286 1.99 6.582 1 1 2801 1 . . . . . 3.497 1.969 5.025 1 1 2802 1 . . . . . 4.37 1.983 6.757 1 1 2803 1 . . . . . 3.976 2.0 5.952 1 1 2804 1 . . . . . 2.772 1.812 3.732 1 1 2805 1 . . . . . 3.77 1.994 5.546 1 1 2806 1 . . . . . 5.338 1.776 8.9 1 1 2807 1 . . . . . 3.308 1.94 4.676 1 1 2808 1 . . . . . 2.185 1.588 2.782 1 1 2809 1 . . . . . 3.631 1.983 5.279 1 1 2810 1 . . . . . 3.481 1.966 4.996 1 1 2811 1 . . . . . 2.346 1.658 3.034 1 1 2812 1 . . . . . 4.108 1.999 6.217 1 1 2813 1 . . . . . 2.844 1.833 3.855 1 1 2814 1 . . . . . 3.627 1.982 5.272 1 1 2815 1 . . . . . 2.684 1.784 3.584 1 1 2816 1 . . . . . 3.952 2.0 5.904 1 1 2817 1 . . . . . 3.557 1.976 5.138 1 1 2818 1 . . . . . 2.489 1.714 3.264 1 1 2819 1 . . . . . 3.923 2.0 5.846 1 1 2820 1 . . . . . 3.135 1.906 4.364 1 1 2821 1 . . . . . 3.818 1.996 5.64 1 1 2822 1 . . . . . 2.164 1.578 2.75 1 1 2823 1 . . . . . 3.957 2.0 5.914 1 1 2824 1 . . . . . 3.724 1.991 5.457 1 1 2825 1 . . . . . 3.53 1.973 5.087 1 1 2826 1 . . . . . 3.958 2.0 5.916 1 1 2827 1 . . . . . 2.995 1.874 4.116 1 1 2828 1 . . . . . 3.981 2.0 5.962 1 1 2829 1 . . . . . 4.602 1.955 7.249 1 1 2830 1 . . . . . 2.919 1.854 3.984 1 1 2831 1 . . . . . 2.396 1.679 3.113 1 1 2832 1 . . . . . 2.548 1.736 3.36 1 1 2833 1 . . . . . 4.534 1.964 7.104 1 1 2834 1 . . . . . 2.674 1.78 3.568 1 1 2835 1 . . . . . 3.246 1.929 4.563 1 1 2836 1 . . . . . 4.083 1.999 5.032 1 1 2837 1 . . . . . 3.154 1.911 4.397 1 1 2838 1 . . . . . 2.914 1.852 3.976 1 1 2839 1 . . . . . 3.909 1.999 5.819 1 1 2840 1 . . . . . 5.225 1.813 8.637 1 1 2841 1 . . . . . 3.649 1.985 5.313 1 1 2842 1 . . . . . 3.117 1.903 4.331 1 1 2843 1 . . . . . 2.412 1.685 3.139 1 1 2844 1 . . . . . 1.928 1.463 2.393 1 1 2845 1 . . . . . 2.738 1.801 3.675 1 1 2846 1 . . . . . 2.846 1.833 3.859 1 1 2847 1 . . . . . 1.714 1.347 2.081 1 1 2848 1 . . . . . 5.122 1.843 8.401 1 1 2849 1 . . . . . 3.86 1.997 5.723 1 1 2850 1 . . . . . 4.322 1.987 6.657 1 1 2851 1 . . . . . 3.514 1.97 5.058 1 1 2852 1 . . . . . 3.987 2.0 5.974 1 1 2853 1 . . . . . 3.814 1.995 5.633 1 1 2854 1 . . . . . 2.761 1.808 3.714 1 1 2855 1 . . . . . 3.907 1.999 5.815 1 1 2856 1 . . . . . 4.573 1.959 7.187 1 1 2857 1 . . . . . 5.255 1.804 8.706 1 1 2858 1 . . . . . 2.847 1.833 3.861 1 1 2859 1 . . . . . 2.522 1.727 3.317 1 1 2860 1 . . . . . 3.984 2.0 5.968 1 1 2861 1 . . . . . 3.088 1.896 4.28 1 1 2862 1 . . . . . 1.649 1.309 1.989 1 1 2863 1 . . . . . 2.797 1.819 3.775 1 1 2864 1 . . . . . 3.281 1.935 4.627 1 1 2865 1 . . . . . 5.454 1.736 9.172 1 1 2866 1 . . . . . 1.508 1.224 1.792 1 1 2867 1 . . . . . 2.66 1.775 3.545 1 1 2868 1 . . . . . 3.861 1.997 5.725 1 1 2869 1 . . . . . 5.206 1.818 8.594 1 1 2870 1 . . . . . 1.676 1.325 2.027 1 1 2871 1 . . . . . 4.326 1.987 6.665 1 1 2872 1 . . . . . 4.435 1.976 6.894 1 1 2873 1 . . . . . 4.374 1.983 6.765 1 1 2874 1 . . . . . 2.983 1.87 4.096 1 1 2875 1 . . . . . 3.716 1.989 5.443 1 1 2876 1 . . . . . 4.554 1.961 7.147 1 1 2877 1 . . . . . 2.59 1.752 3.428 1 1 2878 1 . . . . . 3.381 1.952 4.81 1 1 2879 1 . . . . . 5.191 1.823 8.559 1 1 2880 1 . . . . . 2.838 1.831 3.845 1 1 2881 1 . . . . . 4.18 1.996 6.364 1 1 2882 1 . . . . . 4.641 1.948 7.334 1 1 2883 1 . . . . . 3.66 1.986 5.334 1 1 2884 1 . . . . . 4.4 1.98 6.82 1 1 2885 1 . . . . . 2.079 1.539 2.619 1 1 2886 1 . . . . . 4.554 1.962 7.146 1 1 2887 1 . . . . . 2.526 1.729 3.323 1 1 2888 1 . . . . . 3.972 2.0 5.944 1 1 2889 1 . . . . . 3.344 1.946 4.742 1 1 2890 1 . . . . . 5.13 1.84 8.42 1 1 2891 1 . . . . . 4.499 1.969 7.029 1 1 2892 1 . . . . . 4.083 1.999 6.167 1 1 2893 1 . . . . . 3.94 2.0 5.88 1 1 2894 1 . . . . . 3.388 1.953 4.823 1 1 2895 1 . . . . . 4.164 1.997 6.331 1 1 2896 1 . . . . . 1.888 1.442 2.334 1 1 2897 1 . . . . . 2.609 1.758 3.46 1 1 2898 1 . . . . . 3.764 1.993 5.535 1 1 2899 1 . . . . . 3.779 1.994 5.564 1 1 2900 1 . . . . . 2.351 1.66 3.042 1 1 2901 1 . . . . . 4.196 1.996 6.396 1 1 2902 1 . . . . . 2.18 1.586 2.774 1 1 2903 1 . . . . . 3.925 1.999 5.851 1 1 2904 1 . . . . . 3.28 1.935 4.625 1 1 2905 1 . . . . . 2.303 1.64 2.966 1 1 2906 1 . . . . . 3.828 1.997 5.659 1 1 2907 1 . . . . . 4.275 1.99 6.56 1 1 2908 1 . . . . . 5.159 1.832 8.486 1 1 2909 1 . . . . . 4.064 1.999 6.129 1 1 2910 1 . . . . . 3.036 1.884 4.188 1 1 2911 1 . . . . . 2.311 1.643 2.979 1 1 2912 1 . . . . . 2.923 1.855 3.991 1 1 2913 1 . . . . . 5.312 1.784 8.84 1 1 2914 1 . . . . . 2.956 1.864 4.048 1 1 2915 1 . . . . . 2.147 1.571 2.723 1 1 2916 1 . . . . . 2.343 1.657 3.029 1 1 2917 1 . . . . . 3.168 1.914 4.422 1 1 2918 1 . . . . . 5.452 1.737 9.167 1 1 2919 1 . . . . . 3.877 1.998 5.756 1 1 2920 1 . . . . . 5.953 1.524 10.382 1 1 2921 1 . . . . . 4.646 1.948 7.344 1 1 2922 1 . . . . . 4.304 1.988 6.62 1 1 2923 1 . . . . . 2.697 1.788 3.606 1 1 2924 1 . . . . . 2.701 1.789 3.613 1 1 2925 1 . . . . . 2.475 1.709 3.241 1 1 2926 1 . . . . . 2.714 1.793 3.635 1 1 2927 1 . . . . . 3.684 1.987 5.381 1 1 2928 1 . . . . . 2.022 1.511 2.533 1 1 2929 1 . . . . . 4.321 1.987 6.655 1 1 2930 1 . . . . . 4.631 1.951 7.311 1 1 2931 1 . . . . . 2.284 1.638 2.936 1 1 2932 1 . . . . . 2.899 1.848 3.95 1 1 2933 1 . . . . . 4.87 1.905 7.835 1 1 2934 1 . . . . . 1.567 1.26 1.874 1 1 2935 1 . . . . . 3.332 1.944 4.72 1 1 2936 1 . . . . . 4.804 1.919 7.689 1 1 2937 1 . . . . . 3.996 2.0 5.992 1 1 2938 1 . . . . . 3.807 1.995 5.619 1 1 2939 1 . . . . . 2.833 1.83 3.836 1 1 2940 1 . . . . . 4.217 1.994 6.44 1 1 2941 1 . . . . . . 1.855 2.173 1 1 2942 1 . . . . . 2.329 1.651 3.007 1 1 2943 1 . . . . . 5.454 1.735 9.173 1 1 2944 1 . . . . . 3.621 1.982 5.26 1 1 2945 1 . . . . . 5.027 1.868 8.186 1 1 2946 1 . . . . . 3.238 1.927 4.549 1 1 2947 1 . . . . . 4.541 1.964 7.118 1 1 2948 1 . . . . . 2.706 1.791 3.621 1 1 2949 1 . . . . . 3.059 1.889 4.229 1 1 2950 1 . . . . . 3.691 1.988 5.394 1 1 2951 1 . . . . . 4.269 1.99 6.548 1 1 2952 1 . . . . . 3.827 1.996 5.658 1 1 2953 1 . . . . . 4.739 1.931 7.547 1 1 2954 1 . . . . . 4.41 1.979 6.841 1 1 2955 1 . . . . . 5.542 1.703 9.381 1 1 2956 1 . . . . . 2.89 1.846 3.934 1 1 2957 1 . . . . . 3.804 1.995 5.613 1 1 2958 1 . . . . . 2.767 1.81 3.724 1 1 2959 1 . . . . . 4.364 1.983 6.745 1 1 2960 1 . . . . . 3.866 1.998 5.734 1 1 2961 1 . . . . . 3.917 2.0 5.834 1 1 2962 1 . . . . . 2.913 1.852 3.974 1 1 2963 1 . . . . . 5.074 1.856 8.292 1 1 2964 1 . . . . . 2.915 1.853 3.977 1 1 2965 1 . . . . . 2.793 1.818 3.768 1 1 2966 1 . . . . . 2.807 1.822 3.792 1 1 2967 1 . . . . . 4.369 1.983 6.755 1 1 2968 1 . . . . . 4.319 1.987 6.651 1 1 2969 1 . . . . . 3.242 1.928 4.556 1 1 2970 1 . . . . . 4.388 1.981 6.795 1 1 2971 1 . . . . . 3.17 1.914 4.426 1 1 2972 1 . . . . . 4.264 1.992 6.536 1 1 2973 1 . . . . . 3.047 1.887 4.207 1 1 2974 1 . . . . . 2.619 1.761 3.477 1 1 2975 1 . . . . . 4.977 1.881 8.073 1 1 2976 1 . . . . . 2.167 1.58 2.754 1 1 2977 1 . . . . . 2.808 1.822 3.794 1 1 2978 1 . . . . . 4.793 1.922 7.664 1 1 2979 1 . . . . . 2.527 1.729 3.325 1 1 2980 1 . . . . . 3.884 1.998 5.77 1 1 2981 1 . . . . . 4.112 1.999 6.225 1 1 2982 1 . . . . . 2.942 1.86 4.024 1 1 2983 1 . . . . . 4.451 1.974 6.928 1 1 2984 1 . . . . . 4.143 1.997 6.289 1 1 2985 1 . . . . . 3.83 1.996 5.664 1 1 2986 1 . . . . . 4.255 1.992 6.518 1 1 2987 1 . . . . . 3.416 1.957 4.875 1 1 2988 1 . . . . . 3.806 1.996 5.616 1 1 2989 1 . . . . . 3.578 1.978 5.178 1 1 2990 1 . . . . . 3.454 1.963 4.945 1 1 2991 1 . . . . . 2.314 1.645 2.983 1 1 2992 1 . . . . . 3.767 1.994 5.54 1 1 2993 1 . . . . . 3.218 1.924 4.512 1 1 2994 1 . . . . . 4.615 1.952 7.278 1 1 2995 1 . . . . . 4.892 1.9 7.884 1 1 2996 1 . . . . . 4.944 1.889 7.999 1 1 2997 1 . . . . . 3.511 1.97 5.052 1 1 2998 1 . . . . . 5.757 1.613 9.901 1 1 2999 1 . . . . . 1.608 1.285 1.931 1 1 3000 1 . . . . . 3.195 1.919 4.471 1 1 3001 1 . . . . . 3.939 2.0 5.878 1 1 3002 1 . . . . . 3.683 1.987 5.379 1 1 3003 1 . . . . . 3.395 1.954 4.836 1 1 3004 1 . . . . . 3.291 1.937 4.645 1 1 3005 1 . . . . . 4.922 1.893 7.951 1 1 3006 1 . . . . . 2.435 1.694 3.176 1 1 3007 1 . . . . . 3.196 1.919 4.473 1 1 3008 1 . . . . . 2.719 1.795 3.643 1 1 3009 1 . . . . . 1.971 1.486 2.456 1 1 3010 1 . . . . . 1.977 1.489 2.465 1 1 3011 1 . . . . . 3.957 2.0 5.914 1 1 3012 1 . . . . . 3.626 1.983 5.269 1 1 3013 1 . . . . . 4.039 2.0 6.078 1 1 3014 1 . . . . . 3.03 1.882 4.178 1 1 3015 1 . . . . . 4.571 1.959 7.183 1 1 3016 1 . . . . . 2.733 1.8 3.666 1 1 3017 1 . . . . . 3.088 1.896 4.28 1 1 3018 1 . . . . . 3.253 1.93 4.576 1 1 3019 1 . . . . . 3.621 1.982 5.26 1 1 3020 1 . . . . . 3.11 1.901 4.319 1 1 3021 1 . . . . . 2.756 1.806 3.706 1 1 3022 1 . . . . . 4.75 1.93 7.57 1 1 3023 1 . . . . . 1.662 1.317 2.007 1 1 3024 1 . . . . . 4.186 1.995 6.377 1 1 3025 1 . . . . . 3.549 1.975 5.123 1 1 3026 1 . . . . . 3.983 2.0 5.966 1 1 3027 1 . . . . . 3.41 1.956 4.864 1 1 3028 1 . . . . . 5.626 1.67 9.582 1 1 3029 1 . . . . . 3.07 1.892 4.248 1 1 3030 1 . . . . . 2.806 1.822 3.79 1 1 3031 1 . . . . . 3.533 1.973 5.093 1 1 3032 1 . . . . . 2.348 1.659 3.037 1 1 3033 1 . . . . . 3.099 1.898 4.3 1 1 3034 1 . . . . . 3.729 1.991 5.467 1 1 3035 1 . . . . . 2.972 1.868 4.076 1 1 3036 1 . . . . . 2.714 1.793 3.635 1 1 3037 1 . . . . . 4.979 1.88 8.078 1 1 3038 1 . . . . . 2.626 1.764 3.488 1 1 3039 1 . . . . . 5.04 1.865 8.215 1 1 3040 1 . . . . . 2.539 1.733 3.345 1 1 3041 1 . . . . . 3.641 1.984 5.298 1 1 3042 1 . . . . . 2.682 1.783 3.581 1 1 3043 1 . . . . . 3.668 1.986 5.35 1 1 3044 1 . . . . . 2.316 1.646 2.986 1 1 3045 1 . . . . . 3.928 1.999 5.857 1 1 3046 1 . . . . . 2.983 1.87 4.096 1 1 3047 1 . . . . . 2.493 1.716 3.27 1 1 3048 1 . . . . . 4.353 1.984 6.722 1 1 3049 1 . . . . . 2.275 1.628 2.922 1 1 3050 1 . . . . . 3.219 1.923 4.515 1 1 3051 1 . . . . . 2.054 1.527 2.581 1 1 3052 1 . . . . . 3.797 1.995 5.599 1 1 3053 1 . . . . . 3.516 1.97 5.062 1 1 3054 1 . . . . . 4.177 1.996 6.358 1 1 3055 1 . . . . . 4.93 1.969 7.023 1 1 3056 1 . . . . . 3.937 1.999 5.875 1 1 3057 1 . . . . . 2.765 1.809 3.721 1 1 3058 1 . . . . . 3.755 1.993 5.517 1 1 3059 1 . . . . . 3.187 1.918 4.456 1 1 3060 1 . . . . . 3.242 1.928 4.556 1 1 3061 1 . . . . . 1.985 1.492 2.478 1 1 3062 1 . . . . . 3.135 1.906 4.364 1 1 3063 1 . . . . . 3.466 1.964 4.968 1 1 3064 1 . . . . . 4.697 1.94 7.454 1 1 3065 1 . . . . . 3.191 1.918 4.464 1 1 3066 1 . . . . . 4.18 1.996 6.364 1 1 3067 1 . . . . . 3.719 1.99 5.448 1 1 3068 1 . . . . . 4.085 2.0 6.17 1 1 3069 1 . . . . . 2.536 1.732 3.34 1 1 3070 1 . . . . . 3.245 1.928 4.562 1 1 3071 1 . . . . . 4.362 1.984 6.74 1 1 3072 1 . . . . . 2.002 1.501 2.503 1 1 3073 1 . . . . . 3.45 1.962 4.938 1 1 3074 1 . . . . . 4.476 1.972 6.98 1 1 3075 1 . . . . . 2.422 1.689 3.155 1 1 3076 1 . . . . . 1.681 1.328 2.034 1 1 3077 1 . . . . . 3.995 2.0 5.99 1 1 3078 1 . . . . . 3.533 1.973 5.093 1 1 3079 1 . . . . . 3.376 1.951 4.801 1 1 3080 1 . . . . . 3.942 2.0 5.884 1 1 3081 1 . . . . . 2.933 1.858 4.008 1 1 3082 1 . . . . . 2.425 1.69 3.16 1 1 3083 1 . . . . . 3.102 1.899 4.305 1 1 3084 1 . . . . . 3.017 1.879 4.155 1 1 3085 1 . . . . . 2.802 1.821 3.783 1 1 3086 1 . . . . . 3.294 1.938 4.65 1 1 3087 1 . . . . . 4.24 1.993 6.487 1 1 3088 1 . . . . . 4.102 1.998 6.206 1 1 3089 1 . . . . . 3.151 1.91 4.392 1 1 3090 1 . . . . . 2.635 1.767 3.503 1 1 3091 1 . . . . . 6.324 1.325 11.323 1 1 3092 1 . . . . . 5.673 1.65 9.696 1 1 3093 1 . . . . . 2.729 1.798 3.66 1 1 3094 1 . . . . . 4.407 1.98 6.834 1 1 3095 1 . . . . . 3.888 1.998 5.778 1 1 3096 1 . . . . . 2.593 1.752 3.434 1 1 3097 1 . . . . . 4.998 1.876 8.12 1 1 3098 1 . . . . . 2.115 1.556 2.674 1 1 3099 1 . . . . . 4.412 1.979 6.845 1 1 3100 1 . . . . . 3.751 1.992 5.51 1 1 3101 1 . . . . . 4.257 1.992 6.522 1 1 3102 1 . . . . . 4.812 1.918 7.706 1 1 3103 1 . . . . . 2.962 1.865 4.059 1 1 3104 1 . . . . . 3.964 2.0 5.928 1 1 3105 1 . . . . . 3.319 1.942 4.696 1 1 3106 1 . . . . . 3.918 1.999 5.837 1 1 3107 1 . . . . . 3.954 2.0 5.908 1 1 3108 1 . . . . . 3.63 1.983 5.277 1 1 3109 1 . . . . . 4.271 1.991 6.551 1 1 3110 1 . . . . . 4.264 1.992 6.536 1 1 3111 1 . . . . . 2.302 1.64 2.964 1 1 3112 1 . . . . . 3.028 1.882 4.174 1 1 3113 1 . . . . . 3.362 1.949 4.775 1 1 3114 1 . . . . . 5.033 1.867 8.199 1 1 3115 1 . . . . . 2.967 1.866 4.068 1 1 3116 1 . . . . . 2.053 1.526 2.58 1 1 3117 1 . . . . . 4.645 1.948 7.342 1 1 3118 1 . . . . . 4.062 2.0 6.124 1 1 3119 1 . . . . . 3.411 1.957 4.865 1 1 3120 1 . . . . . 2.601 1.755 3.447 1 1 3121 1 . . . . . 3.323 1.943 4.703 1 1 3122 1 . . . . . 4.35 1.985 6.715 1 1 3123 1 . . . . . 3.892 1.998 5.786 1 1 3124 1 . . . . . 2.061 1.53 2.592 1 1 3125 1 . . . . . 4.148 1.998 6.298 1 1 3126 1 . . . . . 2.111 1.554 2.668 1 1 3127 1 . . . . . 3.684 1.988 5.38 1 1 3128 1 . . . . . 2.552 1.738 3.366 1 1 3129 1 . . . . . 3.896 1.999 5.793 1 1 3130 1 . . . . . 5.211 1.816 8.606 1 1 3131 1 . . . . . 1.971 1.485 2.457 1 1 3132 1 . . . . . 3.273 1.934 4.612 1 1 3133 1 . . . . . 4.47 1.972 6.968 1 1 3134 1 . . . . . 3.533 1.972 5.094 1 1 3135 1 . . . . . 3.626 1.982 5.27 1 1 3136 1 . . . . . 4.383 1.981 6.785 1 1 3137 1 . . . . . 3.794 1.995 5.593 1 1 3138 1 . . . . . 3.224 1.925 4.523 1 1 3139 1 . . . . . 3.66 1.986 5.334 1 1 3140 1 . . . . . 2.022 1.511 2.533 1 1 3141 1 . . . . . 3.44 1.96 4.92 1 1 3142 1 . . . . . 3.148 1.909 4.387 1 1 3143 1 . . . . . 3.705 1.989 5.421 1 1 3144 1 . . . . . 2.409 1.684 3.134 1 1 3145 1 . . . . . 3.709 1.989 5.429 1 1 3146 1 . . . . . 1.914 1.456 2.372 1 1 3147 1 . . . . . 3.923 1.999 5.847 1 1 3148 1 . . . . . 3.569 1.977 5.161 1 1 3149 1 . . . . . 2.254 1.619 2.889 1 1 3150 1 . . . . . 5.058 1.859 8.257 1 1 3151 1 . . . . . 2.268 1.625 2.911 1 1 3152 1 . . . . . 2.954 1.863 4.045 1 1 3153 1 . . . . . 2.679 1.782 3.576 1 1 3154 1 . . . . . 3.183 1.917 4.449 1 1 3155 1 . . . . . 3.164 1.912 4.416 1 1 3156 1 . . . . . 2.472 1.708 3.236 1 1 3157 1 . . . . . 3.125 1.904 4.346 1 1 3158 1 . . . . . 3.403 1.955 4.851 1 1 3159 1 . . . . . 5.171 1.829 8.513 1 1 3160 1 . . . . . 5.231 1.81 8.652 1 1 3161 1 . . . . . 3.355 1.948 4.762 1 1 3162 1 . . . . . 2.22 1.604 2.836 1 1 3163 1 . . . . . 3.035 1.884 4.186 1 1 3164 1 . . . . . 2.945 1.861 4.029 1 1 3165 1 . . . . . 2.029 1.514 2.544 1 1 3166 1 . . . . . 2.401 1.681 3.121 1 1 3167 1 . . . . . 3.587 1.979 5.195 1 1 3168 1 . . . . . 2.69 1.785 3.595 1 1 3169 1 . . . . . 4.453 1.974 6.932 1 1 3170 1 . . . . . 2.919 1.854 3.984 1 1 3171 1 . . . . . 4.351 1.984 6.718 1 1 3172 1 . . . . . 3.54 1.973 5.107 1 1 3173 1 . . . . . 3.539 1.974 5.104 1 1 3174 1 . . . . . 4.286 1.99 6.582 1 1 3175 1 . . . . . 4.961 1.884 8.038 1 1 3176 1 . . . . . 4.674 1.943 7.405 1 1 3177 1 . . . . . 4.316 1.987 6.645 1 1 3178 1 . . . . . 5.864 1.566 10.162 1 1 3179 1 . . . . . 2.367 1.666 3.068 1 1 3180 1 . . . . . 4.85 1.91 7.79 1 1 3181 1 . . . . . 4.045 1.999 6.091 1 1 3182 1 . . . . . 2.388 1.675 3.101 1 1 3183 1 . . . . . 2.834 1.83 3.838 1 1 3184 1 . . . . . 3.735 1.992 5.478 1 1 3185 1 . . . . . 3.34 1.946 4.734 1 1 3186 1 . . . . . 2.229 1.608 2.85 1 1 3187 1 . . . . . 2.925 1.855 3.995 1 1 3188 1 . . . . . 2.967 1.867 4.067 1 1 3189 1 . . . . . 4.066 1.999 6.133 1 1 3190 1 . . . . . 2.243 1.614 2.872 1 1 3191 1 . . . . . 2.265 1.624 2.906 1 1 3192 1 . . . . . 2.4 1.68 3.12 1 1 3193 1 . . . . . 1.947 1.473 2.421 1 1 3194 1 . . . . . 3.141 1.908 4.374 1 1 3195 1 . . . . . 1.674 1.324 2.024 1 1 3196 1 . . . . . 4.705 1.937 7.473 1 1 3197 1 . . . . . 1.531 1.238 1.824 1 1 3198 1 . . . . . 2.788 1.816 3.76 1 1 3199 1 . . . . . 1.59 1.274 1.906 1 1 3200 1 . . . . . 4.206 1.994 6.418 1 1 3201 1 . . . . . 1.733 1.357 2.109 1 1 3202 1 . . . . . 3.78 1.994 5.566 1 1 3203 1 . . . . . 3.766 1.993 5.539 1 1 3204 1 . . . . . 2.142 1.569 2.586 1 1 3205 1 . . . . . 3.587 1.979 5.195 1 1 3206 1 . . . . . 2.118 1.557 2.679 1 1 3207 1 . . . . . 4.034 2.0 6.068 1 1 3208 1 . . . . . 2.85 1.835 3.865 1 1 3209 1 . . . . . 4.067 2.0 6.134 1 1 3210 1 . . . . . 3.205 1.921 4.489 1 1 3211 1 . . . . . 2.844 1.833 3.855 1 1 3212 1 . . . . . 1.911 1.455 2.367 1 1 3213 1 . . . . . 4.605 1.954 7.256 1 1 3214 1 . . . . . 4.489 1.97 7.008 1 1 3215 1 . . . . . 3.466 1.964 4.968 1 1 3216 1 . . . . . 3.82 1.996 5.644 1 1 3217 1 . . . . . 5.676 1.649 9.703 1 1 3218 1 . . . . . 1.947 1.473 2.421 1 1 3219 1 . . . . . 4.449 1.975 6.923 1 1 3220 1 . . . . . 2.812 1.824 3.8 1 1 3221 1 . . . . . 2.049 1.524 2.574 1 1 3222 1 . . . . . 2.623 1.763 3.483 1 1 3223 1 . . . . . 4.418 1.978 6.858 1 1 3224 1 . . . . . 5.759 1.613 9.905 1 1 3225 1 . . . . . 4.165 1.996 6.334 1 1 3226 1 . . . . . 4.714 1.937 7.491 1 1 3227 1 . . . . . 2.151 1.573 2.729 1 1 3228 1 . . . . . 3.072 1.892 4.252 1 1 3229 1 . . . . . 4.097 1.999 6.195 1 1 3230 1 . . . . . 4.455 1.974 6.936 1 1 3231 1 . . . . . 5.38 1.761 8.999 1 1 3232 1 . . . . . 3.551 1.975 5.127 1 1 3233 1 . . . . . 3.219 1.923 4.515 1 1 3234 1 . . . . . 5.013 1.872 8.154 1 1 3235 1 . . . . . 2.892 1.846 3.938 1 1 3236 1 . . . . . 1.526 1.235 1.817 1 1 3237 1 . . . . . 4.336 1.986 6.686 1 1 3238 1 . . . . . 3.537 1.973 5.101 1 1 3239 1 . . . . . 3.585 1.978 5.192 1 1 3240 1 . . . . . 2.566 1.743 3.389 1 1 3241 1 . . . . . 3.285 1.936 4.634 1 1 3242 1 . . . . . 3.925 1.999 5.851 1 1 3243 1 . . . . . 1.528 1.236 1.82 1 1 3244 1 . . . . . 3.483 1.966 5.0 1 1 3245 1 . . . . . 2.032 1.516 2.548 1 1 3246 1 . . . . . 3.51 1.97 5.05 1 1 3247 1 . . . . . 3.738 1.992 5.484 1 1 3248 1 . . . . . 3.699 1.989 5.409 1 1 3249 1 . . . . . 2.697 1.788 3.606 1 1 3250 1 . . . . . 4.439 1.976 6.902 1 1 3251 1 . . . . . 4.068 1.999 6.137 1 1 3252 1 . . . . . 3.456 1.963 4.949 1 1 3253 1 . . . . . 3.581 1.978 5.184 1 1 3254 1 . . . . . 4.419 1.978 6.86 1 1 3255 1 . . . . . 2.633 1.766 3.5 1 1 3256 1 . . . . . 4.083 1.999 6.167 1 1 3257 1 . . . . . 2.816 1.825 3.807 1 1 3258 1 . . . . . 4.007 2.0 6.014 1 1 3259 1 . . . . . 2.76 1.808 3.712 1 1 3260 1 . . . . . 2.429 1.691 3.167 1 1 3261 1 . . . . . 4.532 1.964 7.1 1 1 3262 1 . . . . . 5.018 1.87 8.166 1 1 3263 1 . . . . . 4.609 1.954 7.264 1 1 3264 1 . . . . . 3.8 1.995 5.605 1 1 3265 1 . . . . . 4.171 1.997 6.345 1 1 3266 1 . . . . . 2.943 1.86 4.026 1 1 3267 1 . . . . . 3.619 1.982 5.256 1 1 3268 1 . . . . . 3.949 1.999 5.899 1 1 3269 1 . . . . . 1.82 1.406 2.234 1 1 3270 1 . . . . . 3.669 1.986 5.352 1 1 3271 1 . . . . . 3.955 2.0 5.91 1 1 3272 1 . . . . . 3.392 1.954 4.83 1 1 3273 1 . . . . . 5.421 1.748 9.094 1 1 3274 1 . . . . . 1.653 1.311 1.995 1 1 3275 1 . . . . . 3.485 1.967 5.003 1 1 3276 1 . . . . . 1.822 1.407 2.237 1 1 3277 1 . . . . . 2.83 1.829 3.831 1 1 3278 1 . . . . . 1.949 1.474 2.424 1 1 3279 1 . . . . . 2.391 1.677 3.105 1 1 3280 1 . . . . . 2.731 1.997 3.663 1 1 3281 1 . . . . . 3.868 1.998 5.738 1 1 3282 1 . . . . . 4.106 1.999 6.213 1 1 3283 1 . . . . . 3.841 1.997 5.685 1 1 3284 1 . . . . . 4.099 1.998 6.2 1 1 3285 1 . . . . . 3.429 1.959 4.899 1 1 3286 1 . . . . . 3.072 1.893 4.251 1 1 3287 1 . . . . . 2.696 1.787 3.605 1 1 3288 1 . . . . . . 1.947 3.197 1 1 3289 1 . . . . . 4.785 1.924 7.646 1 1 3290 1 . . . . . 3.415 1.958 4.872 1 1 3291 1 . . . . . 2.279 1.63 2.928 1 1 3292 1 . . . . . 3.453 1.963 4.943 1 1 3293 1 . . . . . 2.762 1.808 3.716 1 1 3294 1 . . . . . 4.863 1.906 7.82 1 1 3295 1 . . . . . 2.624 1.764 3.484 1 1 3296 1 . . . . . 4.377 1.982 6.772 1 1 3297 1 . . . . . 4.846 1.91 7.782 1 1 3298 1 . . . . . 3.809 1.995 5.623 1 1 3299 1 . . . . . 4.637 1.95 7.324 1 1 3300 1 . . . . . 2.637 1.768 3.506 1 1 3301 1 . . . . . 2.882 1.844 3.92 1 1 3302 1 . . . . . 3.723 1.991 5.455 1 1 3303 1 . . . . . 4.852 1.91 7.794 1 1 3304 1 . . . . . 2.561 1.741 3.381 1 1 3305 1 . . . . . 3.41 1.956 4.864 1 1 3306 1 . . . . . 3.845 1.997 5.693 1 1 3307 1 . . . . . 2.114 1.556 2.672 1 1 3308 1 . . . . . 4.67 1.944 7.396 1 1 3309 1 . . . . . 3.313 1.941 4.685 1 1 3310 1 . . . . . 5.065 1.858 8.272 1 1 3311 1 . . . . . 4.689 1.94 7.438 1 1 3312 1 . . . . . 3.494 1.968 4.208 1 1 3313 1 . . . . . 3.625 1.982 5.268 1 1 3314 1 . . . . . 3.362 1.949 4.775 1 1 3315 1 . . . . . 3.596 1.979 5.213 1 1 3316 1 . . . . . 4.372 1.983 6.761 1 1 3317 1 . . . . . 4.241 1.993 6.489 1 1 3318 1 . . . . . 3.172 1.915 4.429 1 1 3319 1 . . . . . 1.653 1.311 1.995 1 1 3320 1 . . . . . 3.939 2.0 5.878 1 1 3321 1 . . . . . 3.815 1.995 5.635 1 1 3322 1 . . . . . 2.966 1.866 4.066 1 1 3323 1 . . . . . 2.719 1.795 3.643 1 1 3324 1 . . . . . 3.643 1.984 5.302 1 1 3325 1 . . . . . 5.134 1.84 8.428 1 1 3326 1 . . . . . 3.545 1.974 5.116 1 1 3327 1 . . . . . 1.328 1.108 1.548 1 1 3328 1 . . . . . 4.599 1.955 7.243 1 1 3329 1 . . . . . 3.334 1.944 4.724 1 1 3330 1 . . . . . 3.762 1.993 5.531 1 1 3331 1 . . . . . 4.828 1.915 7.741 1 1 3332 1 . . . . . 5.163 1.83 8.496 1 1 3333 1 . . . . . 5.693 1.642 9.744 1 1 3334 1 . . . . . 3.228 1.926 4.53 1 1 3335 1 . . . . . 2.953 1.863 4.043 1 1 3336 1 . . . . . . 1.945 2.95 1 1 3337 1 . . . . . 3.673 1.987 5.359 1 1 3338 1 . . . . . 4.678 1.942 7.414 1 1 3339 1 . . . . . 4.365 1.983 6.747 1 1 3340 1 . . . . . 2.842 1.832 3.852 1 1 3341 1 . . . . . 3.155 1.91 4.4 1 1 3342 1 . . . . . 2.533 1.731 3.335 1 1 3343 1 . . . . . 4.231 1.994 6.468 1 1 3344 1 . . . . . 3.478 1.966 4.99 1 1 3345 1 . . . . . 2.163 1.578 2.748 1 1 3346 1 . . . . . 3.218 1.923 4.513 1 1 3347 1 . . . . . 2.746 1.803 3.689 1 1 3348 1 . . . . . 4.063 2.0 6.126 1 1 3349 1 . . . . . 1.942 1.471 2.413 1 1 3350 1 . . . . . 3.78 1.994 5.566 1 1 3351 1 . . . . . 5.532 1.707 9.357 1 1 3352 1 . . . . . 2.477 1.71 3.244 1 1 3353 1 . . . . . 1.926 1.462 2.39 1 1 3354 1 . . . . . 3.431 1.96 4.902 1 1 3355 1 . . . . . 2.969 1.867 4.071 1 1 3356 1 . . . . . 2.9 1.848 3.952 1 1 3357 1 . . . . . 4.048 1.999 6.097 1 1 3358 1 . . . . . 3.454 1.962 4.946 1 1 3359 1 . . . . . 3.515 1.971 5.059 1 1 3360 1 . . . . . 4.358 1.984 6.732 1 1 3361 1 . . . . . 3.884 1.998 5.77 1 1 3362 1 . . . . . 4.448 1.975 6.921 1 1 3363 1 . . . . . 3.226 1.925 4.527 1 1 3364 1 . . . . . 3.975 2.0 5.95 1 1 3365 1 . . . . . 4.274 1.99 6.558 1 1 3366 1 . . . . . 1.941 1.47 2.412 1 1 3367 1 . . . . . 2.7 1.789 3.611 1 1 3368 1 . . . . . 4.359 1.984 6.734 1 1 3369 1 . . . . . 2.74 1.801 3.679 1 1 3370 1 . . . . . 2.986 1.871 4.101 1 1 3371 1 . . . . . 2.92 1.854 3.986 1 1 3372 1 . . . . . 5.029 1.868 8.19 1 1 3373 1 . . . . . 2.164 1.791 2.75 1 1 3374 1 . . . . . 2.783 1.815 3.751 1 1 3375 1 . . . . . 3.621 1.982 5.26 1 1 3376 1 . . . . . 1.672 1.322 2.022 1 1 3377 1 . . . . . 4.342 1.985 6.699 1 1 3378 1 . . . . . 3.512 1.971 5.053 1 1 3379 1 . . . . . 4.05 2.0 6.1 1 1 3380 1 . . . . . 4.73 1.934 7.526 1 1 3381 1 . . . . . 1.88 1.438 2.322 1 1 3382 1 . . . . . 2.856 1.836 3.876 1 1 3383 1 . . . . . 4.394 1.981 6.807 1 1 3384 1 . . . . . 2.234 1.61 2.858 1 1 3385 1 . . . . . 4.374 1.982 6.766 1 1 3386 1 . . . . . 3.751 1.992 5.51 1 1 3387 1 . . . . . 2.794 1.818 3.77 1 1 3388 1 . . . . . 4.903 1.898 7.908 1 1 3389 1 . . . . . 4.951 1.887 8.015 1 1 3390 1 . . . . . 5.177 1.827 8.527 1 1 3391 1 . . . . . 3.275 1.935 4.615 1 1 3392 1 . . . . . 4.88 1.903 7.857 1 1 3393 1 . . . . . 3.65 1.985 5.315 1 1 3394 1 . . . . . 1.909 1.454 2.364 1 1 3395 1 . . . . . 3.737 1.991 5.483 1 1 3396 1 . . . . . 2.972 1.868 4.076 1 1 3397 1 . . . . . 3.168 1.913 4.423 1 1 3398 1 . . . . . 2.328 1.65 3.006 1 1 3399 1 . . . . . 2.517 1.785 3.309 1 1 3400 1 . . . . . 1.942 1.47 2.414 1 1 3401 1 . . . . . 3.556 1.975 5.137 1 1 3402 1 . . . . . 3.154 1.911 4.397 1 1 3403 1 . . . . . 4.817 1.916 7.718 1 1 3404 1 . . . . . 5.456 1.734 9.178 1 1 3405 1 . . . . . 4.542 1.964 7.12 1 1 3406 1 . . . . . 4.653 1.947 7.359 1 1 3407 1 . . . . . 4.902 1.898 7.906 1 1 3408 1 . . . . . 4.445 1.975 6.915 1 1 3409 1 . . . . . 5.491 1.722 9.26 1 1 3410 1 . . . . . 4.898 1.9 7.896 1 1 3411 1 . . . . . 5.004 1.874 8.134 1 1 3412 1 . . . . . 4.371 1.983 6.759 1 1 3413 1 . . . . . 4.519 1.966 7.072 1 1 3414 1 . . . . . 4.893 1.901 7.885 1 1 3415 1 . . . . . 5.005 1.873 8.137 1 1 3416 1 . . . . . 4.457 1.974 6.94 1 1 3417 1 . . . . . 4.775 1.925 7.625 1 1 3418 1 . . . . . 5.188 1.824 8.552 1 1 3419 1 . . . . . 3.836 1.997 5.675 1 1 3420 1 . . . . . 2.92 1.854 3.986 1 1 3421 1 . . . . . 2.17 1.581 2.759 1 1 3422 1 . . . . . 2.713 1.793 3.633 1 1 3423 1 . . . . . 3.767 1.993 5.541 1 1 3424 1 . . . . . 4.803 1.919 7.687 1 1 3425 1 . . . . . 3.947 2.0 5.894 1 1 3426 1 . . . . . 3.619 1.982 5.256 1 1 3427 1 . . . . . 3.766 1.993 5.539 1 1 3428 1 . . . . . 4.73 1.934 7.526 1 1 3429 1 . . . . . 4.806 1.918 7.694 1 1 3430 1 . . . . . 2.967 1.867 4.067 1 1 3431 1 . . . . . 3.001 1.875 4.127 1 1 3432 1 . . . . . 4.315 1.988 6.642 1 1 3433 1 . . . . . 4.331 1.986 6.676 1 1 3434 1 . . . . . 3.522 1.971 5.073 1 1 3435 1 . . . . . 4.404 1.98 6.828 1 1 3436 1 . . . . . 4.538 1.964 7.112 1 1 3437 1 . . . . . 3.991 2.0 5.982 1 1 3438 1 . . . . . 4.102 1.998 6.206 1 1 3439 1 . . . . . 3.199 1.92 4.478 1 1 3440 1 . . . . . 4.058 1.999 6.117 1 1 3441 1 . . . . . 5.387 1.76 9.014 1 1 3442 1 . . . . . 4.184 1.996 6.372 1 1 3443 1 . . . . . 5.141 1.837 8.445 1 1 3444 1 . . . . . 5.153 1.834 8.472 1 1 3445 1 . . . . . 5.164 1.83 8.498 1 1 3446 1 . . . . . 4.544 1.963 7.125 1 1 3447 1 . . . . . 5.747 1.618 9.876 1 1 3448 1 . . . . . 3.9 1.999 5.801 1 1 3449 1 . . . . . 3.923 2.0 5.846 1 1 3450 1 . . . . . 4.065 1.999 6.131 1 1 3451 1 . . . . . 4.438 1.976 6.9 1 1 3452 1 . . . . . 4.137 1.998 6.276 1 1 3453 1 . . . . . 3.967 1.999 5.935 1 1 3454 1 . . . . . 3.821 1.996 5.646 1 1 3455 1 . . . . . 3.744 1.992 5.496 1 1 3456 1 . . . . . 3.613 1.981 5.245 1 1 3457 1 . . . . . 4.266 1.991 6.541 1 1 3458 1 . . . . . 3.53 1.973 5.087 1 1 3459 1 . . . . . 4.611 1.953 7.269 1 1 3460 1 . . . . . 4.388 1.981 6.795 1 1 3461 1 . . . . . 3.524 1.971 5.077 1 1 3462 1 . . . . . 3.188 1.918 4.458 1 1 3463 1 . . . . . 5.345 1.773 8.917 1 1 3464 1 . . . . . 4.575 1.958 7.192 1 1 3465 1 . . . . . 4.262 1.991 6.533 1 1 3466 1 . . . . . 4.319 1.987 6.651 1 1 3467 1 . . . . . 4.759 1.928 7.59 1 1 3468 1 . . . . . 2.485 1.713 3.257 1 1 3469 1 . . . . . 1.43 1.175 1.685 1 1 3470 1 . . . . . 2.142 1.568 2.716 1 1 3471 1 . . . . . 2.195 1.593 2.797 1 1 3472 1 . . . . . 2.454 1.701 3.207 1 1 3473 1 . . . . . 4.111 1.998 6.224 1 1 3474 1 . . . . . 4.615 1.953 7.277 1 1 3475 1 . . . . . 4.656 1.946 7.366 1 1 3476 1 . . . . . 5.454 1.736 9.172 1 1 3477 1 . . . . . 3.213 1.923 4.503 1 1 3478 1 . . . . . 4.813 1.917 7.709 1 1 3479 1 . . . . . 2.03 1.515 2.545 1 1 3480 1 . . . . . 5.106 1.847 8.365 1 1 3481 1 . . . . . 5.912 1.543 10.281 1 1 3482 1 . . . . . 5.647 1.661 9.633 1 1 3483 1 . . . . . 4.673 1.944 7.402 1 1 3484 1 . . . . . 4.374 1.982 6.766 1 1 3485 1 . . . . . 5.116 1.845 8.387 1 1 3486 1 . . . . . 3.744 1.996 5.496 1 1 3487 1 . . . . . 4.766 1.926 7.606 1 1 3488 1 . . . . . 6.519 1.206 11.832 1 1 3489 1 . . . . . 2.965 1.866 4.064 1 1 3490 1 . . . . . 3.727 1.991 5.463 1 1 3491 1 . . . . . 3.245 1.929 4.561 1 1 3492 1 . . . . . 5.061 1.859 8.263 1 1 3493 1 . . . . . 4.725 1.934 7.516 1 1 3494 1 . . . . . 2.654 1.773 3.535 1 1 3495 1 . . . . . 4.414 1.979 6.849 1 1 3496 1 . . . . . 5.011 1.872 8.15 1 1 3497 1 . . . . . 3.962 2.0 5.924 1 1 3498 1 . . . . . 1.289 1.081 1.497 1 1 3499 1 . . . . . 4.341 1.985 6.697 1 1 3500 1 . . . . . 3.992 2.0 5.984 1 1 3501 1 . . . . . 4.252 1.992 6.512 1 1 3502 1 . . . . . 2.906 1.85 3.962 1 1 3503 1 . . . . . 2.025 1.512 2.538 1 1 3504 1 . . . . . 5.983 1.509 10.457 1 1 3505 1 . . . . . 5.315 1.784 8.846 1 1 3506 1 . . . . . 5.703 1.637 9.769 1 1 3507 1 . . . . . 5.563 1.695 9.431 1 1 3508 1 . . . . . 1.982 1.491 2.473 1 1 3509 1 . . . . . 1.919 1.459 2.379 1 1 3510 1 . . . . . 4.845 1.911 7.779 1 1 3511 1 . . . . . 2.141 1.568 2.714 1 1 3512 1 . . . . . 3.424 1.959 4.889 1 1 3513 1 . . . . . 2.01 1.505 2.515 1 1 3514 1 . . . . . 3.54 1.973 5.107 1 1 3515 1 . . . . . 1.618 1.291 1.945 1 1 3516 1 . . . . . 2.932 1.857 4.007 1 1 3517 1 . . . . . 1.983 1.492 2.474 1 1 3518 1 . . . . . 3.817 1.996 5.638 1 1 3519 1 . . . . . 3.338 1.945 4.731 1 1 3520 1 . . . . . 2.601 1.755 3.447 1 1 3521 1 . . . . . 1.936 1.468 2.404 1 1 3522 1 . . . . . 4.174 1.997 6.351 1 1 3523 1 . . . . . 5.047 1.863 8.231 1 1 3524 1 . . . . . 2.032 1.516 2.548 1 1 3525 1 . . . . . 2.495 1.717 3.273 1 1 3526 1 . . . . . 4.081 1.999 6.163 1 1 3527 1 . . . . . 4.641 1.948 7.334 1 1 3528 1 . . . . . 2.818 1.826 3.81 1 1 3529 1 . . . . . 4.964 1.884 8.044 1 1 3530 1 . . . . . 4.659 1.945 7.373 1 1 3531 1 . . . . . 1.742 1.363 2.121 1 1 3532 1 . . . . . 1.494 1.215 1.773 1 1 3533 1 . . . . . 4.092 1.998 6.186 1 1 3534 1 . . . . . 4.17 1.996 6.344 1 1 3535 1 . . . . . 2.879 1.843 3.915 1 1 3536 1 . . . . . 4.589 1.956 7.222 1 1 3537 1 . . . . . 4.398 1.98 6.816 1 1 3538 1 . . . . . 3.606 1.981 5.231 1 1 3539 1 . . . . . 1.641 1.304 1.978 1 1 3540 1 . . . . . 2.069 1.534 2.604 1 1 3541 1 . . . . . 3.705 1.989 5.421 1 1 3542 1 . . . . . 2.833 1.829 3.837 1 1 3543 1 . . . . . 2.088 1.543 2.633 1 1 3544 1 . . . . . 4.209 1.994 6.424 1 1 3545 1 . . . . . 4.387 1.982 6.792 1 1 3546 1 . . . . . 3.768 1.994 5.542 1 1 3547 1 . . . . . 4.816 1.917 7.715 1 1 3548 1 . . . . . 3.908 1.999 5.817 1 1 3549 1 . . . . . 4.722 1.935 7.509 1 1 3550 1 . . . . . 3.356 1.948 4.764 1 1 3551 1 . . . . . 4.905 1.898 7.912 1 1 3552 1 . . . . . 4.649 1.947 7.351 1 1 3553 1 . . . . . 3.168 1.913 4.423 1 1 3554 1 . . . . . 4.364 1.983 6.745 1 1 3555 1 . . . . . 4.417 1.978 6.856 1 1 3556 1 . . . . . 2.556 1.739 3.373 1 1 3557 1 . . . . . 2.756 1.807 3.705 1 1 3558 1 . . . . . 3.397 1.955 4.839 1 1 3559 1 . . . . . 2.924 1.855 3.993 1 1 3560 1 . . . . . 3.968 2.0 5.936 1 1 3561 1 . . . . . 3.915 1.999 5.831 1 1 3562 1 . . . . . 5.01 1.873 8.147 1 1 3563 1 . . . . . 4.811 1.918 7.704 1 1 3564 1 . . . . . 5.629 1.668 9.59 1 1 3565 1 . . . . . 4.278 1.99 6.566 1 1 3566 1 . . . . . 5.186 1.824 8.548 1 1 3567 1 . . . . . 3.971 2.0 5.942 1 1 3568 1 . . . . . 2.396 1.678 3.114 1 1 3569 1 . . . . . 3.386 1.953 4.819 1 1 3570 1 . . . . . 4.037 2.0 6.074 1 1 3571 1 . . . . . 4.568 1.96 7.176 1 1 3572 1 . . . . . 4.804 1.919 7.689 1 1 3573 1 . . . . . 4.348 1.984 6.712 1 1 3574 1 . . . . . 4.27 1.99 6.55 1 1 3575 1 . . . . . 3.679 1.987 5.371 1 1 3576 1 . . . . . 4.736 1.933 7.539 1 1 3577 1 . . . . . 4.337 1.986 6.688 1 1 3578 1 . . . . . 4.873 1.905 7.841 1 1 3579 1 . . . . . 4.336 1.986 6.686 1 1 3580 1 . . . . . 4.357 1.984 6.73 1 1 3581 1 . . . . . 4.598 1.955 7.241 1 1 3582 1 . . . . . 5.06 1.86 8.26 1 1 3583 1 . . . . . 4.978 1.88 8.076 1 1 3584 1 . . . . . 2.619 1.762 3.476 1 1 3585 1 . . . . . 4.55 1.962 7.138 1 1 3586 1 . . . . . 5.094 1.85 8.338 1 1 3587 1 . . . . . 2.644 1.77 3.518 1 1 3588 1 . . . . . 5.15 1.835 8.465 1 1 3589 1 . . . . . 3.848 1.997 5.699 1 1 3590 1 . . . . . 3.615 1.981 5.249 1 1 3591 1 . . . . . 4.291 1.989 6.593 1 1 3592 1 . . . . . 4.79 1.923 7.657 1 1 3593 1 . . . . . 4.672 1.943 7.401 1 1 3594 1 . . . . . 4.266 1.991 6.541 1 1 3595 1 . . . . . 2.942 1.86 4.024 1 1 3596 1 . . . . . 5.121 1.843 8.399 1 1 3597 1 . . . . . 6.696 1.091 12.301 1 1 3598 1 . . . . . 3.143 1.908 4.378 1 1 3599 1 . . . . . 2.82 1.826 3.814 1 1 3600 1 . . . . . 4.2 1.995 6.405 1 1 3601 1 . . . . . 4.027 2.0 6.054 1 1 3602 1 . . . . . 6.38 1.292 11.468 1 1 3603 1 . . . . . 4.353 1.984 6.722 1 1 3604 1 . . . . . 4.311 1.988 6.634 1 1 3605 1 . . . . . 2.474 1.709 3.239 1 1 3606 1 . . . . . 3.446 1.962 4.93 1 1 3607 1 . . . . . 3.955 2.0 5.91 1 1 3608 1 . . . . . 4.233 1.993 6.473 1 1 3609 1 . . . . . 3.066 1.891 4.241 1 1 3610 1 . . . . . 3.891 1.998 5.784 1 1 3611 1 . . . . . 4.418 1.979 6.857 1 1 3612 1 . . . . . 3.552 1.975 5.129 1 1 3613 1 . . . . . 3.318 1.942 4.694 1 1 3614 1 . . . . . 3.481 1.966 4.996 1 1 3615 1 . . . . . 3.339 1.946 4.732 1 1 3616 1 . . . . . 3.533 1.973 5.093 1 1 3617 1 . . . . . 4.269 1.991 6.547 1 1 3618 1 . . . . . 4.075 1.999 6.151 1 1 3619 1 . . . . . 6.565 1.177 11.953 1 1 3620 1 . . . . . 3.873 1.998 5.748 1 1 3621 1 . . . . . 4.32 1.987 6.653 1 1 3622 1 . . . . . 3.77 1.993 5.547 1 1 3623 1 . . . . . 3.571 1.977 5.165 1 1 3624 1 . . . . . 4.811 1.918 7.704 1 1 3625 1 . . . . . 3.785 1.994 5.576 1 1 3626 1 . . . . . 4.145 1.998 6.292 1 1 3627 1 . . . . . 3.02 1.88 4.16 1 1 3628 1 . . . . . 4.85 1.91 7.79 1 1 3629 1 . . . . . 6.215 1.387 11.043 1 1 3630 1 . . . . . 3.553 1.975 5.131 1 1 3631 1 . . . . . 3.414 1.957 4.871 1 1 3632 1 . . . . . 3.791 1.994 5.588 1 1 3633 1 . . . . . 4.477 1.971 6.983 1 1 3634 1 . . . . . 4.097 1.999 6.195 1 1 3635 1 . . . . . 5.164 1.831 8.497 1 1 3636 1 . . . . . 4.076 2.0 6.152 1 1 3637 1 . . . . . 5.14 1.838 8.442 1 1 3638 1 . . . . . 3.386 1.953 4.819 1 1 3639 1 . . . . . 3.939 1.999 5.879 1 1 3640 1 . . . . . 5.254 1.803 8.705 1 1 3641 1 . . . . . 6.302 1.337 11.267 1 1 3642 1 . . . . . 4.333 1.986 6.68 1 1 3643 1 . . . . . 3.388 1.953 4.823 1 1 3644 1 . . . . . 4.215 1.994 6.436 1 1 3645 1 . . . . . 3.665 1.986 5.344 1 1 3646 1 . . . . . 3.795 1.995 5.595 1 1 3647 1 . . . . . 3.702 1.989 5.415 1 1 3648 1 . . . . . 2.761 1.808 3.714 1 1 3649 1 . . . . . 4.363 1.984 6.742 1 1 3650 1 . . . . . 4.856 1.909 7.803 1 1 3651 1 . . . . . 3.021 1.88 4.162 1 1 3652 1 . . . . . 4.795 1.921 7.669 1 1 3653 1 . . . . . 3.338 1.945 4.731 1 1 3654 1 . . . . . 4.257 1.992 6.522 1 1 3655 1 . . . . . 4.339 1.985 6.693 1 1 3656 1 . . . . . 4.624 1.951 7.297 1 1 3657 1 . . . . . 3.822 1.996 5.648 1 1 3658 1 . . . . . 4.342 1.985 6.699 1 1 3659 1 . . . . . 3.993 2.0 5.986 1 1 3660 1 . . . . . 2.757 1.807 3.707 1 1 3661 1 . . . . . 5.309 1.786 8.832 1 1 3662 1 . . . . . 4.253 1.992 6.514 1 1 3663 1 . . . . . 3.754 1.993 5.515 1 1 3664 1 . . . . . 7.077 0.817 13.337 1 1 3665 1 . . . . . 4.047 2.0 6.094 1 1 3666 1 . . . . . 3.068 1.892 4.244 1 1 3667 1 . . . . . 3.473 1.965 4.981 1 1 3668 1 . . . . . 3.641 1.984 5.298 1 1 3669 1 . . . . . 3.432 1.959 4.905 1 1 3670 1 . . . . . 4.779 1.924 7.634 1 1 3671 1 . . . . . 5.144 1.837 8.451 1 1 3672 1 . . . . . 4.284 1.99 6.578 1 1 3673 1 . . . . . 6.303 1.338 11.268 1 1 3674 1 . . . . . 3.178 1.915 4.441 1 1 3675 1 . . . . . 3.95 1.999 5.901 1 1 3676 1 . . . . . 3.179 1.916 4.442 1 1 3677 1 . . . . . 3.495 1.968 5.022 1 1 3678 1 . . . . . 4.838 1.912 7.764 1 1 3679 1 . . . . . 4.472 1.973 6.971 1 1 3680 1 . . . . . 5.517 1.712 9.322 1 1 3681 1 . . . . . 2.689 1.785 3.593 1 1 3682 1 . . . . . 3.349 1.947 4.751 1 1 3683 1 . . . . . 4.414 1.978 6.85 1 1 3684 1 . . . . . 4.202 1.995 6.409 1 1 3685 1 . . . . . 6.903 0.946 12.86 1 1 3686 1 . . . . . 4.434 1.977 6.891 1 1 3687 1 . . . . . 4.678 1.943 7.413 1 1 3688 1 . . . . . 3.695 1.989 5.401 1 1 3689 1 . . . . . 3.351 1.947 4.755 1 1 3690 1 . . . . . 4.173 1.997 6.349 1 1 3691 1 . . . . . 3.482 1.966 4.998 1 1 3692 1 . . . . . 4.005 2.0 6.01 1 1 3693 1 . . . . . 2.503 1.72 3.286 1 1 3694 1 . . . . . 6.719 1.076 12.362 1 1 3695 1 . . . . . 2.705 1.79 3.62 1 1 3696 1 . . . . . 3.137 1.907 4.367 1 1 3697 1 . . . . . 4.197 1.995 6.399 1 1 3698 1 . . . . . 5.043 1.864 8.222 1 1 3699 1 . . . . . 3.096 1.898 4.294 1 1 3700 1 . . . . . 3.724 1.991 5.457 1 1 3701 1 . . . . . 2.554 1.739 3.369 1 1 3702 1 . . . . . 4.365 1.983 6.747 1 1 3703 1 . . . . . 3.921 1.999 5.843 1 1 3704 1 . . . . . 3.444 1.961 4.927 1 1 3705 1 . . . . . 3.433 1.96 4.906 1 1 3706 1 . . . . . 4.467 1.973 6.961 1 1 3707 1 . . . . . 2.855 1.836 3.874 1 1 3708 1 . . . . . 4.522 1.966 7.078 1 1 3709 1 . . . . . 3.017 1.879 4.155 1 1 3710 1 . . . . . 3.643 1.984 5.302 1 1 3711 1 . . . . . 4.088 1.999 6.177 1 1 3712 1 . . . . . 2.976 1.869 4.083 1 1 3713 1 . . . . . 3.111 1.901 4.321 1 1 3714 1 . . . . . 3.754 1.992 5.516 1 1 3715 1 . . . . . 4.76 1.928 7.592 1 1 3716 1 . . . . . 4.95 1.887 8.013 1 1 3717 1 . . . . . 4.126 1.998 6.254 1 1 3718 1 . . . . . 3.365 1.95 4.78 1 1 3719 1 . . . . . 3.693 1.988 5.398 1 1 3720 1 . . . . . 3.672 1.987 5.357 1 1 3721 1 . . . . . 3.184 1.917 4.451 1 1 3722 1 . . . . . 3.438 1.961 4.915 1 1 3723 1 . . . . . 4.748 1.93 7.566 1 1 3724 1 . . . . . 2.782 1.815 3.749 1 1 3725 1 . . . . . 3.589 1.979 5.199 1 1 3726 1 . . . . . 3.373 1.951 4.795 1 1 3727 1 . . . . . 3.578 1.978 5.178 1 1 3728 1 . . . . . 4.291 1.989 6.593 1 1 3729 1 . . . . . 3.663 1.986 5.34 1 1 3730 1 . . . . . 4.129 1.998 6.26 1 1 3731 1 . . . . . 4.323 1.987 6.659 1 1 3732 1 . . . . . 3.441 1.961 4.921 1 1 3733 1 . . . . . 3.661 1.985 5.337 1 1 3734 1 . . . . . 4.904 1.898 7.91 1 1 3735 1 . . . . . 4.489 1.97 7.008 1 1 3736 1 . . . . . 5.644 1.662 9.626 1 1 3737 1 . . . . . 3.084 1.895 4.273 1 1 3738 1 . . . . . 2.588 1.751 3.425 1 1 3739 1 . . . . . 4.087 1.999 6.175 1 1 3740 1 . . . . . 3.065 1.891 4.239 1 1 3741 1 . . . . . 3.241 1.928 4.262 1 1 3742 1 . . . . . 4.914 1.896 7.932 1 1 3743 1 . . . . . 4.171 1.997 6.345 1 1 3744 1 . . . . . 4.832 1.914 7.75 1 1 3745 1 . . . . . 2.275 1.628 2.922 1 1 3746 1 . . . . . 5.198 1.82 8.576 1 1 3747 1 . . . . . 6.355 1.307 11.403 1 1 3748 1 . . . . . 4.078 1.999 6.157 1 1 3749 1 . . . . . 5.68 1.648 9.712 1 1 3750 1 . . . . . 4.068 2.0 6.136 1 1 3751 1 . . . . . 4.884 1.902 7.866 1 1 3752 1 . . . . . 4.16 1.997 6.323 1 1 3753 1 . . . . . 3.743 1.991 5.495 1 1 3754 1 . . . . . 3.44 1.961 4.919 1 1 3755 1 . . . . . 3.786 1.995 5.577 1 1 3756 1 . . . . . 3.856 1.997 5.715 1 1 3757 1 . . . . . 4.687 1.941 7.433 1 1 3758 1 . . . . . 4.216 1.994 6.438 1 1 3759 1 . . . . . 4.454 1.974 6.934 1 1 3760 1 . . . . . 3.231 1.926 4.536 1 1 3761 1 . . . . . 3.028 1.882 4.174 1 1 3762 1 . . . . . 3.613 1.981 5.245 1 1 3763 1 . . . . . 3.315 1.941 4.689 1 1 3764 1 . . . . . 3.6 1.98 5.22 1 1 3765 1 . . . . . 3.364 1.949 4.779 1 1 3766 1 . . . . . 6.678 1.104 12.252 1 1 3767 1 . . . . . 4.812 1.917 7.707 1 1 3768 1 . . . . . 3.73 1.991 5.469 1 1 3769 1 . . . . . 2.805 1.822 3.788 1 1 3770 1 . . . . . 3.586 1.978 5.194 1 1 3771 1 . . . . . 3.849 1.997 5.701 1 1 3772 1 . . . . . 5.23 1.81 8.65 1 1 3773 1 . . . . . 4.165 1.997 6.333 1 1 3774 1 . . . . . 3.587 1.979 5.195 1 1 3775 1 . . . . . 2.829 1.829 3.829 1 1 3776 1 . . . . . 4.642 1.948 7.336 1 1 3777 1 . . . . . 2.325 1.649 3.001 1 1 3778 1 . . . . . 4.604 1.954 7.254 1 1 3779 1 . . . . . 4.343 1.985 6.701 1 1 3780 1 . . . . . 5.986 1.507 10.465 1 1 3781 1 . . . . . 3.308 1.94 4.676 1 1 3782 1 . . . . . 3.35 1.947 4.753 1 1 3783 1 . . . . . 2.933 1.858 4.008 1 1 3784 1 . . . . . 3.421 1.958 4.884 1 1 3785 1 . . . . . 4.28 1.99 6.57 1 1 3786 1 . . . . . 4.07 2.0 6.14 1 1 3787 1 . . . . . 4.797 1.921 7.673 1 1 3788 1 . . . . . 4.437 1.976 6.898 1 1 3789 1 . . . . . 3.876 1.998 5.754 1 1 3790 1 . . . . . 4.56 1.96 7.16 1 1 3791 1 . . . . . 6.814 1.01 12.618 1 1 3792 1 . . . . . 3.831 1.996 5.666 1 1 3793 1 . . . . . 4.545 1.962 7.128 1 1 3794 1 . . . . . 2.985 1.871 4.099 1 1 3795 1 . . . . . 4.42 1.978 6.862 1 1 3796 1 . . . . . 5.533 1.706 9.36 1 1 3797 1 . . . . . 4.158 1.997 6.319 1 1 3798 1 . . . . . 4.562 1.961 7.163 1 1 3799 1 . . . . . 4.27 1.991 6.549 1 1 3800 1 . . . . . 4.043 1.999 6.087 1 1 3801 1 . . . . . 3.763 1.993 5.533 1 1 3802 1 . . . . . 2.945 1.861 4.029 1 1 3803 1 . . . . . 3.662 1.986 5.338 1 1 3804 1 . . . . . 4.222 1.994 6.45 1 1 3805 1 . . . . . 5.933 1.533 10.333 1 1 3806 1 . . . . . 4.072 2.0 6.144 1 1 3807 1 . . . . . 3.104 1.9 4.308 1 1 3808 1 . . . . . 3.21 1.922 4.498 1 1 3809 1 . . . . . 4.57 1.959 7.181 1 1 3810 1 . . . . . 3.984 2.0 5.968 1 1 3811 1 . . . . . 4.534 1.964 7.104 1 1 3812 1 . . . . . 4.523 1.966 7.08 1 1 3813 1 . . . . . 3.591 1.98 5.202 1 1 3814 1 . . . . . 4.103 1.999 6.207 1 1 3815 1 . . . . . 2.992 1.873 4.111 1 1 3816 1 . . . . . 4.801 1.92 7.682 1 1 3817 1 . . . . . 4.242 1.992 6.492 1 1 3818 1 . . . . . 4.227 1.994 6.46 1 1 3819 1 . . . . . 2.776 1.813 3.739 1 1 3820 1 . . . . . 4.806 1.918 7.694 1 1 3821 1 . . . . . 4.669 1.945 7.393 1 1 3822 1 . . . . . 3.715 1.989 5.441 1 1 3823 1 . . . . . 3.095 1.898 4.292 1 1 3824 1 . . . . . 2.447 1.699 3.195 1 1 3825 1 . . . . . 5.71 1.634 9.786 1 1 3826 1 . . . . . 3.965 2.0 5.93 1 1 3827 1 . . . . . 3.668 1.986 5.35 1 1 3828 1 . . . . . 3.179 1.916 4.442 1 1 3829 1 . . . . . 4.296 1.989 6.603 1 1 3830 1 . . . . . 3.63 1.983 5.277 1 1 3831 1 . . . . . 2.878 1.843 3.913 1 1 3832 1 . . . . . 4.54 1.963 7.117 1 1 3833 1 . . . . . 4.497 1.969 7.025 1 1 3834 1 . . . . . 4.08 1.999 6.161 1 1 3835 1 . . . . . 2.94 1.859 4.021 1 1 3836 1 . . . . . 3.626 1.982 5.27 1 1 3837 1 . . . . . 5.083 1.854 8.312 1 1 3838 1 . . . . . 3.198 1.919 4.477 1 1 3839 1 . . . . . 3.3 1.939 4.661 1 1 3840 1 . . . . . 3.82 1.996 5.644 1 1 3841 1 . . . . . 3.744 1.992 5.496 1 1 3842 1 . . . . . 2.769 1.81 3.728 1 1 3843 1 . . . . . 3.588 1.979 5.197 1 1 3844 1 . . . . . 3.997 2.0 5.994 1 1 3845 1 . . . . . 3.886 1.999 5.773 1 1 3846 1 . . . . . 4.581 1.957 7.205 1 1 3847 1 . . . . . 2.685 1.784 3.586 1 1 3848 1 . . . . . 4.186 1.996 6.376 1 1 3849 1 . . . . . 3.255 1.93 4.58 1 1 3850 1 . . . . . 4.003 2.0 6.006 1 1 3851 1 . . . . . 2.942 1.86 4.024 1 1 3852 1 . . . . . 4.54 1.963 7.117 1 1 3853 1 . . . . . 3.297 1.938 4.656 1 1 3854 1 . . . . . 5.976 1.511 10.441 1 1 3855 1 . . . . . 3.397 1.955 4.839 1 1 3856 1 . . . . . 2.906 1.85 3.962 1 1 3857 1 . . . . . 5.252 1.805 8.699 1 1 3858 1 . . . . . 6.356 1.306 11.406 1 1 3859 1 . . . . . 2.996 1.874 4.118 1 1 3860 1 . . . . . 3.487 1.968 5.006 1 1 3861 1 . . . . . 5.222 1.813 8.631 1 1 3862 1 . . . . . 3.347 1.947 4.747 1 1 3863 1 . . . . . 3.774 1.993 5.555 1 1 3864 1 . . . . . 3.764 1.993 5.535 1 1 3865 1 . . . . . 4.388 1.981 6.795 1 1 3866 1 . . . . . 3.788 1.994 5.582 1 1 3867 1 . . . . . 3.218 1.924 4.512 1 1 3868 1 . . . . . 2.87 1.84 3.9 1 1 3869 1 . . . . . 6.611 1.149 12.073 1 1 3870 1 . . . . . 4.109 1.999 6.219 1 1 3871 1 . . . . . 4.227 1.993 6.461 1 1 3872 1 . . . . . 3.407 1.956 4.858 1 1 3873 1 . . . . . 4.117 1.998 6.236 1 1 3874 1 . . . . . 4.142 1.997 6.287 1 1 3875 1 . . . . . 3.643 1.984 5.302 1 1 3876 1 . . . . . 4.364 1.984 6.744 1 1 3877 1 . . . . . 3.418 1.957 4.879 1 1 3878 1 . . . . . 4.133 1.998 6.268 1 1 3879 1 . . . . . 3.52 1.971 5.069 1 1 3880 1 . . . . . 3.254 1.931 4.577 1 1 3881 1 . . . . . 2.582 1.749 3.415 1 1 3882 1 . . . . . 3.779 1.994 5.564 1 1 3883 1 . . . . . 5.383 1.761 9.005 1 1 3884 1 . . . . . 3.525 1.971 5.079 1 1 3885 1 . . . . . 3.104 1.9 4.308 1 1 3886 1 . . . . . 3.868 1.998 5.738 1 1 3887 1 . . . . . 3.022 1.881 4.163 1 1 3888 1 . . . . . 3.361 1.949 4.773 1 1 3889 1 . . . . . 3.707 1.99 5.424 1 1 3890 1 . . . . . 3.581 1.978 5.184 1 1 3891 1 . . . . . 4.644 1.948 7.34 1 1 3892 1 . . . . . 4.141 1.998 6.284 1 1 3893 1 . . . . . 4.642 1.949 7.335 1 1 3894 1 . . . . . 3.09 1.896 4.284 1 1 3895 1 . . . . . 4.418 1.978 6.858 1 1 3896 1 . . . . . 4.241 1.992 6.49 1 1 3897 1 . . . . . 2.819 1.826 3.812 1 1 3898 1 . . . . . 4.858 1.908 7.808 1 1 3899 1 . . . . . 4.371 1.983 6.759 1 1 3900 1 . . . . . 3.777 1.994 5.56 1 1 3901 1 . . . . . 4.203 1.995 6.411 1 1 3902 1 . . . . . 3.49 1.968 5.012 1 1 3903 1 . . . . . 4.15 1.998 6.302 1 1 3904 1 . . . . . 4.421 1.978 6.864 1 1 3905 1 . . . . . 4.385 1.982 6.788 1 1 3906 1 . . . . . 3.761 1.993 5.529 1 1 3907 1 . . . . . 3.398 1.955 4.841 1 1 3908 1 . . . . . 3.201 1.92 4.482 1 1 3909 1 . . . . . 4.915 1.896 7.934 1 1 3910 1 . . . . . 3.814 1.996 5.632 1 1 3911 1 . . . . . 4.105 1.999 6.211 1 1 3912 1 . . . . . 4.673 1.961 7.157 1 1 3913 1 . . . . . 3.31 1.94 4.68 1 1 3914 1 . . . . . 3.557 1.975 5.139 1 1 3915 1 . . . . . 3.543 1.974 5.112 1 1 3916 1 . . . . . 4.676 1.943 7.409 1 1 3917 1 . . . . . 4.222 1.994 6.45 1 1 3918 1 . . . . . 4.661 1.945 7.377 1 1 3919 1 . . . . . 3.702 1.989 5.415 1 1 3920 1 . . . . . 2.685 1.784 3.586 1 1 3921 1 . . . . . 4.982 1.88 8.084 1 1 3922 1 . . . . . 4.78 1.924 7.636 1 1 3923 1 . . . . . 3.051 1.887 4.215 1 1 3924 1 . . . . . 5.298 1.79 8.806 1 1 3925 1 . . . . . 4.021 2.0 6.042 1 1 3926 1 . . . . . 3.627 1.983 5.271 1 1 3927 1 . . . . . 2.958 1.864 4.052 1 1 3928 1 . . . . . 2.745 1.803 3.687 1 1 3929 1 . . . . . 2.794 1.818 3.77 1 1 3930 1 . . . . . 3.039 1.884 4.194 1 1 3931 1 . . . . . 4.483 1.971 6.995 1 1 3932 1 . . . . . 4.924 1.894 7.954 1 1 3933 1 . . . . . 3.599 1.98 5.218 1 1 3934 1 . . . . . 5.067 1.858 8.276 1 1 3935 1 . . . . . 3.97 2.0 5.94 1 1 3936 1 . . . . . 5.034 1.867 8.201 1 1 3937 1 . . . . . 3.566 1.977 5.155 1 1 3938 1 . . . . . 4.227 1.993 6.461 1 1 3939 1 . . . . . 3.705 1.989 5.421 1 1 3940 1 . . . . . 4.605 1.955 7.255 1 1 3941 1 . . . . . 4.391 1.981 6.801 1 1 3942 1 . . . . . 3.86 1.998 5.722 1 1 3943 1 . . . . . 4.012 2.0 6.024 1 1 3944 1 . . . . . 3.801 1.995 5.607 1 1 3945 1 . . . . . 3.812 1.996 5.628 1 1 3946 1 . . . . . 4.152 1.997 6.307 1 1 3947 1 . . . . . 3.835 1.996 5.674 1 1 3948 1 . . . . . 6.726 1.071 12.381 1 1 3949 1 . . . . . 3.782 1.994 5.57 1 1 3950 1 . . . . . 3.72 1.99 5.45 1 1 3951 1 . . . . . 2.942 1.86 4.024 1 1 3952 1 . . . . . 4.886 1.902 7.87 1 1 3953 1 . . . . . 4.138 1.997 6.279 1 1 3954 1 . . . . . 3.265 1.932 4.598 1 1 3955 1 . . . . . 2.74 1.802 3.678 1 1 3956 1 . . . . . 3.65 1.984 5.316 1 1 3957 1 . . . . . 3.437 1.96 4.914 1 1 3958 1 . . . . . 3.33 1.944 4.716 1 1 3959 1 . . . . . 4.108 1.998 6.218 1 1 3960 1 . . . . . 4.601 1.954 7.248 1 1 3961 1 . . . . . 3.94 1.999 5.881 1 1 3962 1 . . . . . 3.166 1.913 4.419 1 1 3963 1 . . . . . 3.254 1.93 4.578 1 1 3964 1 . . . . . 3.297 1.938 4.656 1 1 3965 1 . . . . . 3.288 1.937 4.639 1 1 3966 1 . . . . . 4.969 1.883 8.055 1 1 3967 1 . . . . . 2.838 1.831 3.845 1 1 3968 1 . . . . . 3.827 1.997 5.657 1 1 3969 1 . . . . . 3.4 1.955 4.845 1 1 3970 1 . . . . . 2.572 1.745 3.358 1 1 3971 1 . . . . . 4.297 1.989 6.605 1 1 3972 1 . . . . . 3.392 1.954 4.83 1 1 3973 1 . . . . . 3.573 1.977 5.169 1 1 3974 1 . . . . . 3.719 1.99 5.448 1 1 3975 1 . . . . . 4.402 1.98 6.824 1 1 3976 1 . . . . . 3.321 1.943 4.699 1 1 3977 1 . . . . . 3.884 1.998 5.77 1 1 3978 1 . . . . . 4.005 2.0 6.01 1 1 3979 1 . . . . . 4.586 1.957 7.215 1 1 3980 1 . . . . . 4.123 1.998 6.248 1 1 3981 1 . . . . . 4.019 2.0 6.038 1 1 3982 1 . . . . . 3.7 1.989 5.411 1 1 3983 1 . . . . . 2.536 1.732 3.34 1 1 3984 1 . . . . . 4.632 1.95 7.314 1 1 3985 1 . . . . . 5.311 1.786 8.836 1 1 3986 1 . . . . . 4.414 1.978 6.85 1 1 3987 1 . . . . . 6.833 0.997 12.669 1 1 3988 1 . . . . . 2.811 1.823 3.799 1 1 3989 1 . . . . . 3.382 1.953 4.811 1 1 3990 1 . . . . . 4.154 1.997 6.311 1 1 3991 1 . . . . . 3.952 1.999 5.905 1 1 3992 1 . . . . . 4.539 1.964 7.114 1 1 3993 1 . . . . . 4.88 1.904 7.856 1 1 3994 1 . . . . . 2.909 1.851 3.967 1 1 3995 1 . . . . . 4.241 1.993 6.489 1 1 3996 1 . . . . . 3.245 1.929 4.561 1 1 3997 1 . . . . . 2.63 1.765 3.495 1 1 3998 1 . . . . . 4.622 1.951 7.293 1 1 3999 1 . . . . . 3.745 1.992 5.498 1 1 4000 1 . . . . . 4.347 1.984 6.71 1 1 4001 1 . . . . . 4.577 1.958 7.196 1 1 4002 1 . . . . . 4.051 2.0 6.102 1 1 4003 1 . . . . . 2.928 1.857 3.999 1 1 4004 1 . . . . . 5.414 1.751 9.077 1 1 4005 1 . . . . . 3.449 1.962 4.936 1 1 4006 1 . . . . . 2.823 1.827 3.819 1 1 4007 1 . . . . . 3.781 1.994 5.568 1 1 4008 1 . . . . . 5.965 1.517 10.413 1 1 4009 1 . . . . . 2.436 1.694 3.178 1 1 4010 1 . . . . . 6.513 1.211 11.815 1 1 4011 1 . . . . . 3.2 1.92 4.48 1 1 4012 1 . . . . . 4.484 1.971 6.997 1 1 4013 1 . . . . . 3.848 1.998 5.698 1 1 4014 1 . . . . . 4.276 1.991 6.561 1 1 4015 1 . . . . . 2.798 1.819 3.777 1 1 4016 1 . . . . . 4.401 1.98 6.822 1 1 4017 1 . . . . . 3.486 1.967 5.005 1 1 4018 1 . . . . . 4.868 1.906 7.83 1 1 4019 1 . . . . . 4.666 1.945 7.387 1 1 4020 1 . . . . . 4.161 1.996 6.326 1 1 4021 1 . . . . . 4.417 1.978 6.856 1 1 4022 1 . . . . . 2.684 1.783 3.585 1 1 4023 1 . . . . . 3.399 1.955 4.843 1 1 4024 1 . . . . . 3.222 1.924 4.52 1 1 4025 1 . . . . . 2.899 1.849 3.949 1 1 4026 1 . . . . . 2.673 1.78 3.566 1 1 4027 1 . . . . . 5.217 1.815 8.619 1 1 4028 1 . . . . . 4.943 1.889 7.997 1 1 4029 1 . . . . . 4.678 1.943 7.413 1 1 4030 1 . . . . . 2.833 1.83 3.836 1 1 4031 1 . . . . . 4.02 2.0 6.04 1 1 4032 1 . . . . . 3.803 1.996 5.61 1 1 4033 1 . . . . . 4.313 1.988 6.638 1 1 4034 1 . . . . . 3.441 1.961 4.921 1 1 4035 1 . . . . . 6.469 1.237 11.701 1 1 4036 1 . . . . . 4.053 2.0 6.106 1 1 4037 1 . . . . . 4.477 1.972 6.982 1 1 4038 1 . . . . . 3.99 2.0 5.98 1 1 4039 1 . . . . . 3.959 2.0 5.918 1 1 4040 1 . . . . . 4.042 1.999 6.085 1 1 4041 1 . . . . . 3.432 1.96 4.904 1 1 4042 1 . . . . . 7.729 0.787 13.443 1 1 4043 1 . . . . . 4.205 1.995 6.415 1 1 4044 1 . . . . . 3.071 1.892 4.25 1 1 4045 1 . . . . . 4.301 1.988 6.614 1 1 4046 1 . . . . . 4.161 1.997 6.325 1 1 4047 1 . . . . . 6.328 1.322 11.334 1 1 4048 1 . . . . . 2.681 1.782 3.58 1 1 4049 1 . . . . . 3.292 1.938 4.646 1 1 4050 1 . . . . . 3.161 1.912 4.41 1 1 4051 1 . . . . . 3.566 1.977 5.155 1 1 4052 1 . . . . . 3.539 1.973 5.105 1 1 4053 1 . . . . . 4.617 1.952 7.282 1 1 4054 1 . . . . . 4.654 1.947 7.361 1 1 4055 1 . . . . . 4.853 1.909 7.797 1 1 4056 1 . . . . . 3.986 1.999 5.973 1 1 4057 1 . . . . . 4.288 1.99 6.586 1 1 4058 1 . . . . . 6.788 1.029 12.547 1 1 4059 1 . . . . . 3.692 1.988 5.396 1 1 4060 1 . . . . . 4.26 1.991 6.529 1 1 4061 1 . . . . . 4.657 1.946 7.368 1 1 4062 1 . . . . . 6.395 1.282 11.508 1 1 4063 1 . . . . . 4.407 1.98 6.834 1 1 4064 1 . . . . . 4.602 1.955 7.249 1 1 4065 1 . . . . . 5.594 1.683 9.505 1 1 4066 1 . . . . . 4.979 1.881 8.077 1 1 4067 1 . . . . . 2.81 1.823 3.797 1 1 4068 1 . . . . . 4.774 1.925 7.623 1 1 4069 1 . . . . . 3.308 1.94 4.676 1 1 4070 1 . . . . . 3.563 1.976 5.15 1 1 4071 1 . . . . . 2.452 1.701 3.203 1 1 4072 1 . . . . . 3.849 1.997 5.701 1 1 4073 1 . . . . . 3.088 1.896 4.28 1 1 4074 1 . . . . . 3.115 1.924 4.328 1 1 4075 1 . . . . . 4.063 1.999 6.127 1 1 4076 1 . . . . . 6.419 1.269 11.569 1 1 4077 1 . . . . . 5.442 1.739 9.145 1 1 4078 1 . . . . . 2.882 1.844 3.92 1 1 4079 1 . . . . . 6.991 0.881 13.101 1 1 4080 1 . . . . . 2.618 1.762 3.474 1 1 4081 1 . . . . . 5.671 1.651 9.691 1 1 4082 1 . . . . . 3.001 1.875 4.127 1 1 4083 1 . . . . . 4.025 2.0 6.05 1 1 4084 1 . . . . . 4.32 1.987 6.653 1 1 4085 1 . . . . . 3.253 1.93 4.576 1 1 4086 1 . . . . . 2.252 1.618 2.886 1 1 4087 1 . . . . . 4.935 1.891 7.979 1 1 4088 1 . . . . . 3.61 1.981 5.239 1 1 4089 1 . . . . . 3.835 1.997 5.673 1 1 4090 1 . . . . . 3.237 1.927 4.547 1 1 4091 1 . . . . . 4.923 1.894 7.952 1 1 4092 1 . . . . . 2.513 1.724 3.302 1 1 4093 1 . . . . . 3.893 1.998 5.788 1 1 4094 1 . . . . . 3.871 1.998 5.744 1 1 4095 1 . . . . . 4.334 1.986 6.682 1 1 4096 1 . . . . . 3.05 1.887 4.213 1 1 4097 1 . . . . . 2.975 1.869 4.081 1 1 4098 1 . . . . . 4.599 1.955 7.243 1 1 4099 1 . . . . . 4.457 1.973 6.941 1 1 4100 1 . . . . . 2.453 1.701 3.205 1 1 4101 1 . . . . . 2.9 1.849 3.951 1 1 4102 1 . . . . . 4.684 1.941 7.427 1 1 4103 1 . . . . . 3.614 1.982 5.246 1 1 4104 1 . . . . . 3.902 1.999 5.805 1 1 4105 1 . . . . . 3.757 1.992 5.522 1 1 4106 1 . . . . . 3.38 1.952 4.808 1 1 4107 1 . . . . . 6.27 1.357 11.183 1 1 4108 1 . . . . . 3.702 1.989 5.415 1 1 4109 1 . . . . . 4.601 1.955 7.247 1 1 4110 1 . . . . . 4.759 1.928 7.59 1 1 4111 1 . . . . . 4.097 1.999 6.195 1 1 4112 1 . . . . . 5.182 1.825 8.539 1 1 4113 1 . . . . . 4.966 1.884 8.048 1 1 4114 1 . . . . . 4.599 1.955 7.243 1 1 4115 1 . . . . . 4.012 2.0 6.024 1 1 4116 1 . . . . . 3.486 1.967 5.005 1 1 4117 1 . . . . . 3.896 1.998 5.794 1 1 4118 1 . . . . . 3.654 1.985 5.323 1 1 4119 1 . . . . . 4.202 1.995 6.409 1 1 4120 1 . . . . . 3.129 1.905 4.353 1 1 4121 1 . . . . . 4.071 1.999 6.143 1 1 4122 1 . . . . . 4.068 1.999 6.137 1 1 4123 1 . . . . . 3.27 1.933 4.607 1 1 4124 1 . . . . . 6.119 1.439 10.799 1 1 4125 1 . . . . . 3.763 1.993 5.533 1 1 4126 1 . . . . . 6.255 1.364 11.146 1 1 4127 1 . . . . . 4.368 1.983 6.753 1 1 4128 1 . . . . . 4.382 1.982 6.782 1 1 4129 1 . . . . . 4.558 1.961 7.155 1 1 4130 1 . . . . . 4.638 1.949 7.327 1 1 4131 1 . . . . . 3.562 1.976 5.148 1 1 4132 1 . . . . . 4.056 2.0 6.112 1 1 4133 1 . . . . . 4.352 1.985 6.719 1 1 4134 1 . . . . . 3.699 1.988 5.41 1 1 4135 1 . . . . . 2.99 1.873 4.107 1 1 4136 1 . . . . . 3.59 1.979 5.201 1 1 4137 1 . . . . . 3.491 1.967 5.015 1 1 4138 1 . . . . . 3.613 1.981 5.245 1 1 4139 1 . . . . . 2.859 1.837 3.881 1 1 4140 1 . . . . . 3.497 1.968 5.026 1 1 4141 1 . . . . . 4.269 1.99 6.548 1 1 4142 1 . . . . . 3.491 1.968 5.014 1 1 4143 1 . . . . . 3.584 1.978 5.19 1 1 4144 1 . . . . . 2.461 1.704 3.218 1 1 4145 1 . . . . . 4.037 2.0 6.074 1 1 4146 1 . . . . . 3.91 1.999 5.821 1 1 4147 1 . . . . . 3.813 1.996 5.63 1 1 4148 1 . . . . . 2.703 1.79 3.616 1 1 4149 1 . . . . . 3.045 1.886 4.204 1 1 4150 1 . . . . . 5.746 1.618 9.874 1 1 4151 1 . . . . . 3.476 1.966 4.986 1 1 4152 1 . . . . . 4.678 1.943 7.413 1 1 4153 1 . . . . . 3.836 1.996 5.676 1 1 4154 1 . . . . . 5.192 1.822 8.562 1 1 4155 1 . . . . . 4.951 1.887 8.015 1 1 4156 1 . . . . . 3.548 1.975 5.121 1 1 4157 1 . . . . . 4.139 1.998 6.28 1 1 4158 1 . . . . . 3.682 1.987 5.377 1 1 4159 1 . . . . . 3.643 1.984 5.302 1 1 4160 1 . . . . . 6.202 1.394 11.01 1 1 4161 1 . . . . . 5.122 1.842 8.402 1 1 4162 1 . . . . . 4.074 1.999 6.149 1 1 4163 1 . . . . . 3.689 1.988 5.39 1 1 4164 1 . . . . . 5.051 1.862 8.24 1 1 4165 1 . . . . . 3.864 1.997 5.731 1 1 4166 1 . . . . . 2.938 1.859 4.017 1 1 4167 1 . . . . . 3.203 1.92 4.486 1 1 4168 1 . . . . . 3.726 1.99 5.462 1 1 4169 1 . . . . . 4.144 1.998 6.29 1 1 4170 1 . . . . . 3.813 1.996 5.63 1 1 4171 1 . . . . . 4.076 2.0 6.152 1 1 4172 1 . . . . . 5.786 1.602 9.97 1 1 4173 1 . . . . . 2.547 1.736 3.358 1 1 4174 1 . . . . . 3.1 1.898 4.302 1 1 4175 1 . . . . . 4.046 2.0 6.092 1 1 4176 1 . . . . . 3.728 1.991 5.465 1 1 4177 1 . . . . . 2.704 1.79 3.618 1 1 4178 1 . . . . . 4.253 1.992 6.514 1 1 4179 1 . . . . . 4.905 1.898 7.912 1 1 4180 1 . . . . . 3.293 1.937 4.649 1 1 4181 1 . . . . . 4.106 1.999 6.213 1 1 4182 1 . . . . . 2.421 1.688 3.154 1 1 4183 1 . . . . . 4.11 1.999 6.221 1 1 4184 1 . . . . . 4.265 1.991 6.539 1 1 4185 1 . . . . . 4.533 1.965 7.101 1 1 4186 1 . . . . . 5.691 1.643 9.739 1 1 4187 1 . . . . . 4.6 1.955 7.245 1 1 4188 1 . . . . . 4.35 1.985 6.715 1 1 4189 1 . . . . . 3.706 1.989 5.423 1 1 4190 1 . . . . . 4.417 1.979 6.855 1 1 4191 1 . . . . . 4.376 1.982 6.77 1 1 4192 1 . . . . . 4.738 1.932 7.544 1 1 4193 1 . . . . . 3.172 1.914 4.43 1 1 4194 1 . . . . . 4.952 1.887 8.017 1 1 4195 1 . . . . . 5.423 1.747 9.099 1 1 4196 1 . . . . . 4.015 2.0 6.03 1 1 4197 1 . . . . . 4.609 1.953 7.265 1 1 4198 1 . . . . . 2.547 1.736 3.358 1 1 4199 1 . . . . . 3.547 1.974 5.12 1 1 4200 1 . . . . . 4.509 1.968 7.05 1 1 4201 1 . . . . . 4.244 1.992 6.496 1 1 4202 1 . . . . . 2.57 1.744 3.396 1 1 4203 1 . . . . . 3.088 1.896 4.28 1 1 4204 1 . . . . . 4.215 1.994 6.436 1 1 4205 1 . . . . . 4.178 1.996 6.36 1 1 4206 1 . . . . . 4.048 2.0 6.096 1 1 4207 1 . . . . . 5.828 1.582 10.074 1 1 4208 1 . . . . . 3.654 1.985 5.013 1 1 4209 1 . . . . . 3.568 1.977 5.159 1 1 4210 1 . . . . . 2.526 1.729 3.323 1 1 4211 1 . . . . . 2.949 1.862 4.036 1 1 4212 1 . . . . . 3.757 1.992 5.522 1 1 4213 1 . . . . . 3.924 1.999 5.849 1 1 4214 1 . . . . . 3.659 1.986 5.332 1 1 4215 1 . . . . . 5.625 1.67 9.58 1 1 4216 1 . . . . . 2.685 1.784 3.586 1 1 4217 1 . . . . . 4.123 1.999 6.247 1 1 4218 1 . . . . . 3.677 1.987 5.367 1 1 4219 1 . . . . . 3.924 1.999 5.849 1 1 4220 1 . . . . . 4.782 1.924 7.64 1 1 4221 1 . . . . . 4.953 1.886 8.02 1 1 4222 1 . . . . . 2.839 1.831 3.847 1 1 4223 1 . . . . . 3.316 1.941 4.691 1 1 4224 1 . . . . . 4.115 1.998 6.232 1 1 4225 1 . . . . . 3.651 1.985 5.317 1 1 4226 1 . . . . . 3.728 1.991 5.465 1 1 4227 1 . . . . . 4.209 1.994 6.424 1 1 4228 1 . . . . . 3.363 1.949 4.777 1 1 4229 1 . . . . . 3.533 1.972 5.094 1 1 4230 1 . . . . . 3.816 1.996 5.636 1 1 4231 1 . . . . . 4.248 1.992 6.504 1 1 4232 1 . . . . . 5.176 1.827 8.525 1 1 4233 1 . . . . . 3.591 1.979 5.203 1 1 4234 1 . . . . . 2.962 1.865 4.059 1 1 4235 1 . . . . . 6.22 1.384 11.056 1 1 4236 1 . . . . . 4.553 1.962 7.144 1 1 4237 1 . . . . . 4.715 1.936 7.494 1 1 4238 1 . . . . . 2.621 1.762 3.48 1 1 4239 1 . . . . . 2.171 1.582 2.76 1 1 4240 1 . . . . . 4.117 1.998 6.236 1 1 4241 1 . . . . . 3.625 1.983 5.267 1 1 4242 1 . . . . . 3.849 1.997 5.701 1 1 4243 1 . . . . . 3.729 1.991 5.467 1 1 4244 1 . . . . . 3.278 1.935 4.621 1 1 4245 1 . . . . . 2.948 1.862 4.034 1 1 4246 1 . . . . . 2.953 1.863 4.043 1 1 4247 1 . . . . . 5.189 1.823 8.555 1 1 4248 1 . . . . . 4.16 1.997 6.323 1 1 4249 1 . . . . . 2.794 1.818 3.77 1 1 4250 1 . . . . . 4.171 1.997 6.345 1 1 4251 1 . . . . . 4.43 1.977 6.883 1 1 4252 1 . . . . . 5.138 1.838 8.438 1 1 4253 1 . . . . . 4.325 1.987 6.663 1 1 4254 1 . . . . . 4.371 1.983 6.759 1 1 4255 1 . . . . . 3.06 1.89 4.23 1 1 4256 1 . . . . . 3.724 1.991 5.457 1 1 4257 1 . . . . . 3.657 1.985 5.329 1 1 4258 1 . . . . . 4.658 1.946 7.37 1 1 4259 1 . . . . . 3.184 1.917 4.451 1 1 4260 1 . . . . . 3.33 1.944 4.716 1 1 4261 1 . . . . . 5.184 1.825 8.543 1 1 4262 1 . . . . . 2.999 1.874 4.124 1 1 4263 1 . . . . . 4.658 1.946 7.37 1 1 4264 1 . . . . . 4.273 1.991 6.555 1 1 4265 1 . . . . . 3.395 1.955 4.835 1 1 4266 1 . . . . . 2.554 1.739 3.369 1 1 4267 1 . . . . . 5.526 1.708 9.344 1 1 4268 1 . . . . . 5.494 1.721 9.267 1 1 4269 1 . . . . . 4.883 1.902 7.864 1 1 4270 1 . . . . . 4.7 1.939 7.461 1 1 4271 1 . . . . . 5.129 1.84 8.418 1 1 4272 1 . . . . . 4.376 1.982 6.77 1 1 4273 1 . . . . . 4.538 1.964 7.112 1 1 4274 1 . . . . . 5.298 1.789 8.807 1 1 4275 1 . . . . . 4.694 1.939 7.449 1 1 4276 1 . . . . . 4.739 1.931 7.547 1 1 4277 1 . . . . . 3.772 1.993 5.551 1 1 4278 1 . . . . . 4.433 1.977 6.889 1 1 4279 1 . . . . . 4.993 1.877 8.109 1 1 4280 1 . . . . . 3.697 1.988 5.406 1 1 4281 1 . . . . . 5.135 1.839 8.431 1 1 4282 1 . . . . . 3.248 1.929 4.567 1 1 4283 1 . . . . . 4.641 1.948 7.334 1 1 4284 1 . . . . . 4.474 1.972 6.976 1 1 4285 1 . . . . . 5.254 1.804 8.704 1 1 4286 1 . . . . . 3.932 1.999 5.865 1 1 4287 1 . . . . . 4.951 1.887 8.015 1 1 4288 1 . . . . . 4.357 1.984 6.73 1 1 4289 1 . . . . . 4.189 1.996 6.382 1 1 4290 1 . . . . . 3.619 1.982 5.256 1 1 4291 1 . . . . . 4.464 1.973 6.955 1 1 4292 1 . . . . . 4.651 1.948 7.354 1 1 4293 1 . . . . . 4.385 1.981 6.789 1 1 4294 1 . . . . . 5.207 1.817 8.597 1 1 4295 1 . . . . . 4.857 1.908 7.806 1 1 4296 2 . . . . . 2.057 1.528 2.586 1 1 4296 3 . . . . . 2.057 1.528 2.586 1 1 4297 2 . . . . . 5.181 1.826 8.536 1 1 4297 3 . . . . . 5.181 1.826 8.536 1 1 4298 2 . . . . . 4.067 1.999 6.135 1 1 4298 3 . . . . . 4.067 1.999 6.135 1 1 4299 1 . . . . . 2.709 1.792 3.626 1 1 4300 1 . . . . . 4.205 1.995 6.415 1 1 4301 1 . . . . . 4.311 1.988 6.634 1 1 4302 1 . . . . . 2.056 1.528 2.584 1 1 4303 1 . . . . . 4.535 1.964 7.106 1 1 4304 1 . . . . . 2.809 1.823 3.795 1 1 4305 1 . . . . . 5.554 1.698 9.41 1 1 4306 1 . . . . . 5.0 1.875 8.125 1 1 4307 1 . . . . . 3.524 1.972 5.076 1 1 4308 2 . . . . . 4.772 1.925 7.619 1 1 4308 3 . . . . . 4.772 1.925 7.619 1 1 4309 1 . . . . . . 1.974 3.052 1 1 4310 1 . . . . . 4.775 1.925 7.625 1 1 4311 1 . . . . . 3.652 1.985 5.319 1 1 4312 1 . . . . . 3.202 1.92 3.32 1 1 4313 1 . . . . . 3.933 1.999 5.867 1 1 4314 1 . . . . . 4.549 1.963 7.135 1 1 4315 1 . . . . . 2.4 1.68 3.12 1 1 4316 2 . . . . . 2.857 1.837 3.877 1 1 4316 3 . . . . . 2.857 1.837 3.877 1 1 4317 1 . . . . . 3.164 1.912 4.416 1 1 4318 1 . . . . . 3.65 1.985 5.315 1 1 4319 1 . . . . . 4.625 1.951 7.299 1 1 4320 2 . . . . . 2.548 1.737 3.359 1 1 4320 3 . . . . . 2.548 1.737 3.359 1 1 4321 1 . . . . . 3.985 2.0 5.97 1 1 4322 1 . . . . . 4.758 1.928 7.588 1 1 4323 1 . . . . . 3.399 1.955 4.843 1 1 4324 1 . . . . . 5.117 1.845 8.389 1 1 4325 1 . . . . . 4.002 2.0 6.004 1 1 4326 1 . . . . . 5.282 1.795 8.769 1 1 4327 1 . . . . . 4.494 1.97 7.018 1 1 4328 1 . . . . . 4.807 1.919 7.695 1 1 4329 1 . . . . . 4.772 1.925 7.619 1 1 4330 1 . . . . . 3.752 1.992 5.512 1 1 4331 1 . . . . . 3.364 1.95 4.778 1 1 4332 1 . . . . . 4.035 1.999 6.071 1 1 4333 1 . . . . . 3.95 1.999 5.901 1 1 4334 1 . . . . . 4.992 1.877 8.107 1 1 4335 1 . . . . . 4.289 1.989 6.589 1 1 4336 1 . . . . . 4.337 1.986 6.688 1 1 4337 1 . . . . . 4.747 1.931 7.563 1 1 4338 1 . . . . . 4.142 1.998 6.286 1 1 4339 2 . . . . . 4.517 1.966 7.068 1 1 4339 3 . . . . . 4.517 1.966 7.068 1 1 4340 2 . . . . . 3.858 1.998 5.718 1 1 4340 3 . . . . . 3.858 1.998 5.718 1 1 4341 2 . . . . . 4.087 1.999 6.175 1 1 4341 3 . . . . . 4.087 1.999 6.175 1 1 4341 4 . . . . . 4.087 1.999 6.175 1 1 4342 1 . . . . . 4.153 1.997 6.309 1 1 4343 1 . . . . . 4.03 2.0 6.06 1 1 4344 1 . . . . . 3.695 1.989 5.401 1 1 4345 1 . . . . . 3.07 1.892 4.248 1 1 4346 1 . . . . . 4.432 1.976 6.888 1 1 4347 1 . . . . . 4.621 1.951 7.291 1 1 4348 1 . . . . . 2.983 1.871 4.095 1 1 4349 1 . . . . . 3.413 1.957 4.869 1 1 4350 1 . . . . . 4.072 1.999 6.145 1 1 4351 1 . . . . . 5.719 1.631 9.807 1 1 4352 1 . . . . . 3.31 1.941 4.679 1 1 4353 1 . . . . . 2.36 1.664 3.056 1 1 4354 1 . . . . . 5.454 1.735 9.173 1 1 4355 2 . . . . . 3.475 1.966 4.984 1 1 4355 3 . . . . . 3.475 1.966 4.984 1 1 4356 1 . . . . . 5.576 1.69 9.462 1 1 4357 1 . . . . . 3.108 1.901 4.315 1 1 4358 1 . . . . . 3.532 1.973 5.091 1 1 4359 1 . . . . . 4.336 1.986 6.686 1 1 4360 1 . . . . . 3.806 1.995 5.617 1 1 4361 1 . . . . . 4.587 1.957 7.217 1 1 4362 1 . . . . . 3.623 1.982 5.264 1 1 4363 1 . . . . . 4.234 1.993 6.475 1 1 4364 1 . . . . . 3.841 1.997 5.685 1 1 4365 1 . . . . . 3.348 1.947 4.749 1 1 4366 1 . . . . . 4.088 1.999 6.177 1 1 4367 1 . . . . . 5.365 1.767 8.963 1 1 4368 1 . . . . . 3.943 1.999 5.887 1 1 4369 1 . . . . . 5.557 1.697 9.417 1 1 4370 1 . . . . . 3.298 1.938 4.658 1 1 4371 1 . . . . . 4.019 2.0 6.038 1 1 4372 2 . . . . . 3.186 1.917 4.455 1 1 4372 3 . . . . . 3.186 1.917 4.455 1 1 4373 1 . . . . . 4.646 1.948 7.344 1 1 4374 1 . . . . . 3.405 1.956 4.854 1 1 4375 1 . . . . . 3.176 1.915 4.437 1 1 4376 1 . . . . . 3.407 1.956 4.858 1 1 4377 1 . . . . . 3.762 1.993 5.531 1 1 4378 1 . . . . . 2.91 1.852 3.968 1 1 4379 1 . . . . . 3.666 1.986 5.346 1 1 4380 1 . . . . . 3.87 1.998 5.742 1 1 4381 1 . . . . . 4.173 1.997 6.349 1 1 4382 1 . . . . . 2.716 1.794 3.343 1 1 4383 1 . . . . . 3.034 1.884 4.184 1 1 4384 1 . . . . . 3.232 1.926 4.538 1 1 4385 1 . . . . . 4.412 1.979 6.845 1 1 4386 1 . . . . . 4.233 1.993 6.473 1 1 4387 1 . . . . . 4.234 1.993 6.475 1 1 4388 1 . . . . . 4.231 1.993 6.469 1 1 4389 1 . . . . . 4.867 1.905 7.829 1 1 4390 1 . . . . . 5.183 1.826 8.54 1 1 4391 1 . . . . . 3.444 1.961 4.927 1 1 4392 1 . . . . . 3.214 1.923 4.505 1 1 4393 1 . . . . . 4.718 1.936 7.5 1 1 4394 1 . . . . . 3.871 1.998 5.744 1 1 4395 2 . . . . . 3.822 1.996 5.648 1 1 4395 3 . . . . . 3.822 1.996 5.648 1 1 4396 1 . . . . . 4.1 1.999 6.201 1 1 4397 1 . . . . . 3.429 1.96 4.898 1 1 4398 1 . . . . . 4.231 1.994 6.468 1 1 4399 1 . . . . . 2.536 1.732 3.34 1 1 4400 1 . . . . . 4.362 1.983 6.741 1 1 4401 1 . . . . . 4.943 1.889 7.997 1 1 4402 1 . . . . . 4.237 1.993 6.481 1 1 4403 1 . . . . . 4.212 1.995 6.429 1 1 4404 1 . . . . . 4.395 1.981 6.809 1 1 4405 1 . . . . . 4.143 2.0 6.052 1 1 4406 1 . . . . . 3.53 1.973 5.087 1 1 4407 1 . . . . . 4.131 1.998 6.264 1 1 4408 1 . . . . . 3.609 1.981 5.237 1 1 4409 2 . . . . . 4.097 1.999 6.195 1 1 4409 3 . . . . . 4.097 1.999 6.195 1 1 4410 1 . . . . . 4.121 1.998 6.244 1 1 4411 1 . . . . . 4.617 1.953 7.281 1 1 4412 1 . . . . . 3.498 1.969 5.027 1 1 4413 1 . . . . . 3.806 1.995 5.617 1 1 4414 1 . . . . . 4.278 1.99 6.566 1 1 4415 1 . . . . . 3.769 1.993 5.545 1 1 4416 2 . . . . . 3.413 1.957 4.869 1 1 4416 3 . . . . . 3.413 1.957 4.869 1 1 4417 1 . . . . . 3.281 1.936 4.626 1 1 4418 1 . . . . . 3.903 1.999 5.807 1 1 4419 1 . . . . . 4.61 1.954 7.266 1 1 4420 1 . . . . . 3.05 1.888 4.212 1 1 4421 1 . . . . . 3.971 1.999 5.943 1 1 4422 1 . . . . . 3.717 1.99 5.444 1 1 4423 1 . . . . . 3.481 1.967 4.995 1 1 4424 1 . . . . . 4.455 1.974 6.936 1 1 4425 1 . . . . . 5.473 1.729 9.217 1 1 4426 1 . . . . . 5.137 1.839 8.435 1 1 4427 2 . . . . . 3.984 2.0 5.968 1 1 4427 3 . . . . . 3.984 2.0 5.968 1 1 4428 1 . . . . . 4.712 1.936 7.488 1 1 4429 1 . . . . . 3.761 1.993 5.529 1 1 4430 1 . . . . . 4.345 1.985 6.705 1 1 4431 1 . . . . . 4.391 1.981 6.801 1 1 4432 1 . . . . . 1.882 1.439 2.325 1 1 4433 1 . . . . . 4.775 1.925 7.625 1 1 4434 1 . . . . . 3.728 1.99 5.466 1 1 4435 1 . . . . . 5.72 1.631 9.809 1 1 4436 1 . . . . . 3.734 1.991 5.477 1 1 4437 1 . . . . . 4.891 1.901 7.881 1 1 4438 1 . . . . . 4.275 1.991 6.559 1 1 4439 1 . . . . . 4.316 1.988 6.644 1 1 4440 1 . . . . . 4.872 1.905 7.839 1 1 4441 1 . . . . . 2.357 1.663 3.051 1 1 4442 1 . . . . . 3.841 1.997 5.685 1 1 4443 1 . . . . . 4.783 1.923 7.643 1 1 4444 1 . . . . . 4.419 1.978 6.86 1 1 4445 1 . . . . . 4.526 1.965 7.087 1 1 4446 1 . . . . . 3.18 1.916 4.444 1 1 4447 1 . . . . . 3.935 2.0 5.87 1 1 4448 1 . . . . . 3.353 1.948 4.758 1 1 4449 1 . . . . . 4.326 1.987 6.665 1 1 4450 1 . . . . . 4.314 1.988 6.64 1 1 4451 1 . . . . . 3.979 2.0 5.958 1 1 4452 1 . . . . . 4.353 1.985 6.721 1 1 4453 1 . . . . . 4.852 1.909 7.795 1 1 4454 1 . . . . . 4.445 1.975 6.915 1 1 4455 1 . . . . . 4.77 1.926 7.614 1 1 4456 1 . . . . . 5.142 1.837 8.447 1 1 4457 1 . . . . . 4.002 2.0 6.004 1 1 4458 1 . . . . . 5.055 1.861 8.249 1 1 4459 1 . . . . . 4.986 1.878 8.094 1 1 4460 1 . . . . . 2.585 1.75 3.42 1 1 4461 1 . . . . . 5.313 1.784 8.842 1 1 4462 2 . . . . . 4.619 1.953 7.285 1 1 4462 3 . . . . . 4.619 1.953 7.285 1 1 4463 1 . . . . . 4.594 1.956 7.232 1 1 4464 1 . . . . . 4.312 1.988 6.636 1 1 4465 1 . . . . . 5.495 1.721 9.269 1 1 4466 1 . . . . . . 1.929 3.026 1 1 4467 1 . . . . . 5.123 1.843 8.403 1 1 4468 1 . . . . . 4.434 1.976 6.892 1 1 4469 1 . . . . . 4.052 2.0 6.104 1 1 4470 1 . . . . . 4.434 1.976 6.892 1 1 4471 1 . . . . . 4.038 2.0 6.076 1 1 4472 1 . . . . . 4.471 1.973 6.969 1 1 4473 1 . . . . . 4.791 1.922 7.66 1 1 4474 1 . . . . . 4.354 1.985 6.723 1 1 4475 1 . . . . . 4.879 1.903 7.855 1 1 4476 1 . . . . . 3.997 2.0 5.994 1 1 4477 1 . . . . . 2.817 1.825 3.809 1 1 4478 2 . . . . . 4.898 1.9 7.896 1 1 4478 3 . . . . . 4.898 1.9 7.896 1 1 4479 1 . . . . . 2.521 1.726 3.316 1 1 4480 1 . . . . . 4.361 1.984 6.738 1 1 4481 1 . . . . . 2.848 1.834 3.862 1 1 4482 1 . . . . . 5.75 1.617 9.883 1 1 4483 1 . . . . . 5.075 1.855 8.295 1 1 4484 1 . . . . . 5.25 1.804 8.696 1 1 4485 1 . . . . . 3.587 1.979 5.195 1 1 4486 1 . . . . . 4.391 1.981 6.801 1 1 4487 1 . . . . . 3.375 1.951 4.799 1 1 4488 1 . . . . . 3.299 1.938 4.66 1 1 4489 1 . . . . . 4.74 1.931 7.549 1 1 4490 1 . . . . . 3.156 1.911 4.401 1 1 4491 1 . . . . . 5.03 1.867 8.193 1 1 4492 1 . . . . . 4.725 1.935 7.515 1 1 4493 2 . . . . . 4.681 1.942 7.42 1 1 4493 3 . . . . . 4.681 1.942 7.42 1 1 4494 1 . . . . . 5.314 1.784 8.844 1 1 4495 1 . . . . . 3.701 1.988 5.414 1 1 4496 1 . . . . . 3.972 2.0 5.944 1 1 4497 1 . . . . . 2.581 1.748 3.414 1 1 4498 1 . . . . . 4.67 1.944 7.396 1 1 4499 1 . . . . . 4.11 1.999 6.221 1 1 4500 1 . . . . . 4.898 1.899 7.897 1 1 4501 1 . . . . . 3.61 1.981 5.239 1 1 4502 1 . . . . . 4.938 1.89 7.986 1 1 4503 1 . . . . . 5.731 1.625 9.837 1 1 4504 1 . . . . . 4.524 1.966 7.082 1 1 4505 1 . . . . . 4.375 1.983 6.767 1 1 4506 1 . . . . . 5.147 1.835 8.459 1 1 4507 1 . . . . . 3.291 1.937 4.645 1 1 4508 1 . . . . . 4.141 1.998 6.284 1 1 4509 1 . . . . . 2.466 1.706 3.226 1 1 4510 2 . . . . . 2.51 1.722 3.298 1 1 4510 3 . . . . . 2.51 1.722 3.298 1 1 4511 1 . . . . . 3.628 1.983 5.273 1 1 4512 1 . . . . . 3.126 1.904 4.348 1 1 4513 1 . . . . . 4.41 1.979 6.841 1 1 4514 1 . . . . . 3.616 1.982 5.25 1 1 4515 1 . . . . . 4.316 1.987 6.645 1 1 4516 1 . . . . . 4.572 1.959 7.185 1 1 4517 1 . . . . . 3.574 1.978 5.17 1 1 4518 1 . . . . . 4.971 1.882 8.06 1 1 4519 1 . . . . . 4.373 1.983 6.763 1 1 4520 1 . . . . . 1.859 1.427 2.291 1 1 4521 1 . . . . . 3.589 1.979 5.199 1 1 4522 1 . . . . . 4.969 1.883 8.055 1 1 4523 1 . . . . . 4.626 1.951 7.301 1 1 4524 1 . . . . . 3.832 1.997 5.667 1 1 4525 1 . . . . . 4.546 1.962 7.13 1 1 4526 1 . . . . . 3.367 1.95 4.784 1 1 4527 1 . . . . . 2.746 1.803 3.689 1 1 4528 1 . . . . . 3.318 1.942 4.694 1 1 4529 1 . . . . . 3.586 1.978 5.194 1 1 4530 1 . . . . . 4.332 1.986 6.678 1 1 4531 1 . . . . . 3.875 1.998 5.752 1 1 4532 1 . . . . . 2.246 1.616 2.876 1 1 4533 1 . . . . . 1.992 1.509 2.488 1 1 4534 2 . . . . . 4.727 1.934 7.52 1 1 4534 3 . . . . . 4.727 1.934 7.52 1 1 4535 1 . . . . . 4.829 1.914 7.744 1 1 4536 1 . . . . . 5.187 1.824 8.55 1 1 4537 1 . . . . . 4.823 1.915 7.731 1 1 4538 1 . . . . . 5.542 1.702 9.382 1 1 4539 2 . . . . . 5.159 1.832 8.486 1 1 4539 3 . . . . . 5.159 1.832 8.486 1 1 4540 1 . . . . . 4.101 1.999 6.203 1 1 4541 1 . . . . . 4.344 1.986 6.702 1 1 4542 1 . . . . . 3.68 1.987 5.373 1 1 4543 1 . . . . . 3.202 1.92 4.484 1 1 4544 1 . . . . . 5.286 1.793 8.779 1 1 4545 1 . . . . . 2.906 1.85 3.962 1 1 4546 1 . . . . . 4.052 2.0 6.104 1 1 4547 1 . . . . . 4.271 1.991 6.551 1 1 4548 1 . . . . . 5.433 1.743 9.123 1 1 4549 1 . . . . . 4.216 1.995 6.437 1 1 4550 1 . . . . . 5.542 1.703 9.381 1 1 4551 1 . . . . . 4.305 1.988 6.622 1 1 4552 1 . . . . . 4.468 1.972 6.964 1 1 4553 1 . . . . . 4.788 1.922 7.654 1 1 4554 1 . . . . . 4.895 1.899 7.891 1 1 4555 1 . . . . . 2.861 1.838 3.884 1 1 4556 1 . . . . . 4.95 1.887 8.013 1 1 4557 1 . . . . . 4.926 1.893 7.959 1 1 4558 1 . . . . . 3.983 2.0 5.966 1 1 4559 1 . . . . . 4.806 1.919 7.693 1 1 4560 1 . . . . . 3.903 1.999 5.807 1 1 4561 1 . . . . . 4.224 1.993 6.455 1 1 4562 1 . . . . . 5.119 1.844 8.394 1 1 4563 1 . . . . . 2.779 1.813 3.745 1 1 4564 1 . . . . . 2.955 1.864 4.046 1 1 4565 1 . . . . . 2.71 1.792 3.628 1 1 4566 1 . . . . . 3.278 1.935 4.621 1 1 4567 1 . . . . . 4.67 1.944 7.396 1 1 4568 1 . . . . . 4.52 1.967 7.073 1 1 4569 1 . . . . . 4.283 1.99 6.576 1 1 4570 1 . . . . . 4.261 1.992 6.53 1 1 4571 1 . . . . . 3.837 1.997 5.677 1 1 4572 1 . . . . . 3.991 2.0 5.982 1 1 4573 1 . . . . . 3.307 1.94 4.674 1 1 4574 1 . . . . . 2.817 1.825 3.809 1 1 4575 1 . . . . . 3.516 1.971 5.061 1 1 4576 1 . . . . . 3.344 1.946 4.742 1 1 4577 1 . . . . . 3.87 1.998 5.742 1 1 4578 1 . . . . . 2.831 1.829 3.833 1 1 4579 1 . . . . . 2.378 1.671 3.085 1 1 4580 1 . . . . . 3.414 1.957 4.871 1 1 4581 1 . . . . . 3.127 1.904 4.35 1 1 4582 1 . . . . . 4.305 1.988 6.622 1 1 4583 1 . . . . . 3.365 1.95 4.78 1 1 4584 1 . . . . . 5.011 1.873 8.149 1 1 4585 1 . . . . . 4.318 1.988 6.648 1 1 4586 1 . . . . . 3.248 1.929 4.567 1 1 4587 1 . . . . . 3.611 1.981 5.241 1 1 4588 1 . . . . . 4.822 1.916 7.728 1 1 4589 1 . . . . . 4.04 2.0 6.08 1 1 4590 1 . . . . . 4.421 1.977 6.865 1 1 4591 1 . . . . . 5.018 1.87 8.166 1 1 4592 1 . . . . . 4.098 1.999 6.197 1 1 4593 1 . . . . . 5.05 1.862 8.238 1 1 4594 2 . . . . . 2.128 1.562 2.694 1 1 4594 3 . . . . . 2.128 1.562 2.694 1 1 4595 1 . . . . . 4.282 1.99 6.574 1 1 4596 1 . . . . . 4.843 1.911 7.775 1 1 4597 1 . . . . . 4.296 1.989 6.603 1 1 4598 1 . . . . . 4.468 1.973 6.963 1 1 4599 1 . . . . . 2.615 1.76 3.47 1 1 4600 1 . . . . . 3.861 1.998 5.724 1 1 4601 1 . . . . . 5.31 1.785 8.835 1 1 4602 1 . . . . . 2.325 1.649 3.001 1 1 4603 1 . . . . . 4.397 1.981 6.813 1 1 4604 1 . . . . . 4.014 2.0 6.028 1 1 4605 1 . . . . . 4.411 1.979 6.843 1 1 4606 1 . . . . . 4.658 1.945 7.371 1 1 4607 1 . . . . . 3.657 1.985 5.329 1 1 4608 1 . . . . . 2.845 1.833 3.857 1 1 4609 1 . . . . . 3.252 1.93 4.574 1 1 4610 1 . . . . . 3.068 1.891 4.245 1 1 4611 1 . . . . . 4.13 1.998 6.262 1 1 4612 2 . . . . . 2.223 1.605 2.841 1 1 4612 3 . . . . . 2.223 1.605 2.841 1 1 4613 1 . . . . . 4.542 1.963 7.121 1 1 4614 1 . . . . . 2.312 1.644 2.98 1 1 4615 1 . . . . . 4.289 1.989 6.589 1 1 4616 1 . . . . . 4.325 1.987 6.663 1 1 4617 1 . . . . . 1.632 1.299 1.965 1 1 4618 2 . . . . . 4.776 1.925 7.627 1 1 4618 3 . . . . . 4.776 1.925 7.627 1 1 4619 1 . . . . . 4.953 1.887 8.019 1 1 4620 1 . . . . . 4.961 1.885 8.037 1 1 4621 1 . . . . . 3.003 1.876 4.13 1 1 4622 1 . . . . . 3.756 1.993 5.519 1 1 4623 1 . . . . . 4.674 1.943 7.405 1 1 4624 1 . . . . . 4.159 1.997 5.46 1 1 4625 1 . . . . . 3.283 1.936 4.63 1 1 4626 1 . . . . . 4.36 1.984 6.736 1 1 4627 1 . . . . . 4.162 1.997 6.327 1 1 4628 1 . . . . . 3.147 1.909 4.385 1 1 4629 1 . . . . . 3.931 2.0 5.862 1 1 4630 1 . . . . . 2.832 1.83 3.834 1 1 4631 1 . . . . . 3.411 1.957 4.108 1 1 4632 1 . . . . . 1.451 1.188 1.714 1 1 4633 1 . . . . . 4.858 1.908 7.808 1 1 4634 1 . . . . . 4.342 1.986 6.698 1 1 4635 1 . . . . . 3.008 1.877 4.139 1 1 4636 1 . . . . . 3.893 1.998 5.788 1 1 4637 1 . . . . . 4.43 1.977 6.883 1 1 4638 1 . . . . . 3.036 1.884 4.188 1 1 4639 1 . . . . . 4.356 1.984 6.728 1 1 4640 1 . . . . . 4.217 1.994 6.44 1 1 4641 1 . . . . . 2.645 1.77 3.52 1 1 4642 1 . . . . . 4.431 1.977 6.885 1 1 4643 1 . . . . . 5.181 1.825 8.537 1 1 4644 1 . . . . . 3.91 1.999 5.821 1 1 4645 1 . . . . . 4.291 1.99 6.592 1 1 4646 1 . . . . . 3.437 1.961 4.913 1 1 4647 1 . . . . . 4.484 1.971 6.997 1 1 4648 1 . . . . . 3.685 1.988 5.382 1 1 4649 1 . . . . . 4.905 1.898 7.912 1 1 4650 1 . . . . . 5.072 1.856 8.288 1 1 4651 1 . . . . . 3.641 1.984 5.298 1 1 4652 1 . . . . . 3.399 1.955 4.843 1 1 4653 1 . . . . . 4.089 1.999 6.179 1 1 4654 1 . . . . . 3.927 2.0 5.854 1 1 4655 2 . . . . . 5.365 1.766 8.964 1 1 4655 3 . . . . . 5.365 1.766 8.964 1 1 4656 1 . . . . . 4.121 1.998 6.244 1 1 4657 1 . . . . . 4.081 1.999 6.163 1 1 4658 1 . . . . . 4.574 1.959 7.189 1 1 4659 1 . . . . . 4.147 1.997 6.297 1 1 4660 1 . . . . . 5.411 1.751 9.071 1 1 4661 1 . . . . . 3.728 1.99 5.466 1 1 4662 1 . . . . . 5.528 1.708 9.348 1 1 4663 1 . . . . . 3.442 1.961 4.923 1 1 4664 1 . . . . . 4.534 1.964 7.104 1 1 4665 1 . . . . . 2.899 1.849 3.949 1 1 4666 1 . . . . . 4.809 1.919 7.699 1 1 4667 1 . . . . . 1.748 1.366 2.13 1 1 4668 1 . . . . . 4.175 1.996 6.354 1 1 4669 1 . . . . . 4.786 1.923 7.649 1 1 4670 1 . . . . . 4.381 1.982 6.78 1 1 4671 1 . . . . . 3.348 1.946 4.75 1 1 4672 1 . . . . . 4.343 1.986 6.7 1 1 4673 1 . . . . . 4.24 1.993 6.487 1 1 4674 1 . . . . . 4.443 1.975 6.911 1 1 4675 2 . . . . . 4.689 1.941 7.437 1 1 4675 3 . . . . . 4.689 1.941 7.437 1 1 4676 2 . . . . . 3.337 1.945 4.729 1 1 4676 3 . . . . . 3.337 1.945 4.729 1 1 4677 1 . . . . . 3.689 1.988 5.39 1 1 4678 1 . . . . . 3.489 1.967 5.011 1 1 4679 1 . . . . . 3.18 1.916 4.444 1 1 4680 1 . . . . . 4.235 1.993 6.477 1 1 4681 1 . . . . . 2.883 1.844 3.922 1 1 4682 1 . . . . . 4.353 1.984 6.722 1 1 4683 1 . . . . . 3.419 1.958 4.88 1 1 4684 1 . . . . . 3.158 1.911 4.405 1 1 4685 1 . . . . . 5.291 1.792 8.79 1 1 4686 1 . . . . . 4.157 1.997 6.317 1 1 4687 1 . . . . . 3.732 1.991 5.473 1 1 4688 1 . . . . . 4.101 1.998 6.204 1 1 4689 1 . . . . . 3.418 1.957 4.879 1 1 4690 1 . . . . . 4.578 1.958 7.198 1 1 4691 1 . . . . . 3.868 1.997 5.739 1 1 4692 1 . . . . . 4.397 1.98 6.814 1 1 4693 1 . . . . . 4.237 1.993 6.481 1 1 4694 1 . . . . . 3.639 1.983 5.295 1 1 4695 1 . . . . . 4.021 2.0 6.042 1 1 4696 1 . . . . . 3.557 1.975 5.139 1 1 4697 1 . . . . . 4.63 1.95 7.31 1 1 4698 1 . . . . . 5.671 1.651 9.691 1 1 4699 2 . . . . . 3.75 1.992 5.508 1 1 4699 3 . . . . . 3.75 1.992 5.508 1 1 4700 1 . . . . . 4.26 1.992 6.528 1 1 4701 1 . . . . . 3.675 1.986 5.364 1 1 4702 1 . . . . . 4.151 1.997 6.305 1 1 4703 1 . . . . . 1.979 1.49 2.468 1 1 4704 1 . . . . . 4.008 2.0 6.016 1 1 4705 1 . . . . . 4.18 1.996 6.364 1 1 4706 1 . . . . . 3.878 1.998 5.758 1 1 4707 1 . . . . . 2.946 1.861 4.031 1 1 4708 1 . . . . . 5.037 1.865 8.209 1 1 4709 1 . . . . . 4.55 1.963 7.137 1 1 4710 1 . . . . . 2.189 1.59 2.788 1 1 4711 1 . . . . . 2.755 1.806 3.704 1 1 4712 1 . . . . . 5.189 1.823 8.555 1 1 4713 1 . . . . . 2.413 1.685 3.141 1 1 4714 1 . . . . . 3.502 1.969 5.035 1 1 4715 1 . . . . . 4.133 1.997 6.269 1 1 4716 2 . . . . . 2.137 1.566 2.708 1 1 4716 3 . . . . . 2.137 1.566 2.708 1 1 4717 1 . . . . . 5.183 1.825 8.541 1 1 4718 1 . . . . . 4.131 1.998 6.264 1 1 4719 1 . . . . . 3.863 1.997 5.729 1 1 4720 1 . . . . . 4.751 1.93 7.572 1 1 4721 1 . . . . . 4.462 1.973 6.951 1 1 4722 1 . . . . . 4.446 1.975 6.917 1 1 4723 1 . . . . . 4.216 1.994 6.438 1 1 4724 1 . . . . . 4.301 1.989 6.613 1 1 4725 1 . . . . . 4.348 1.985 6.711 1 1 4726 1 . . . . . 5.089 1.851 8.327 1 1 4727 1 . . . . . 1.676 1.325 2.027 1 1 4728 1 . . . . . 4.48 1.971 6.989 1 1 4729 1 . . . . . 2.918 1.854 3.982 1 1 4730 1 . . . . . 5.333 1.778 8.888 1 1 4731 1 . . . . . 3.982 2.0 5.964 1 1 4732 1 . . . . . 4.429 1.977 6.881 1 1 4733 1 . . . . . 4.38 1.982 6.778 1 1 4734 1 . . . . . 5.049 1.863 8.235 1 1 4735 1 . . . . . 4.005 2.0 6.01 1 1 4736 1 . . . . . 3.55 1.975 5.125 1 1 4737 1 . . . . . 3.781 1.994 5.568 1 1 4738 1 . . . . . 3.226 1.925 4.527 1 1 4739 1 . . . . . 3.787 1.995 5.579 1 1 4740 1 . . . . . 4.724 1.934 7.514 1 1 4741 1 . . . . . 3.323 1.943 4.703 1 1 4742 1 . . . . . 4.619 1.952 7.286 1 1 4743 1 . . . . . 4.151 1.997 6.305 1 1 4744 1 . . . . . 4.178 1.996 6.36 1 1 4745 1 . . . . . 4.834 1.914 7.754 1 1 4746 1 . . . . . 3.852 1.997 5.707 1 1 4747 2 . . . . . 4.892 1.901 7.883 1 1 4747 3 . . . . . 4.892 1.901 7.883 1 1 4748 1 . . . . . 3.802 1.995 5.609 1 1 4749 2 . . . . . 4.515 1.967 7.063 1 1 4749 3 . . . . . 4.515 1.967 7.063 1 1 4750 1 . . . . . 5.13 1.84 8.42 1 1 4751 1 . . . . . 3.136 1.907 4.365 1 1 4752 1 . . . . . 3.028 1.882 4.174 1 1 4753 1 . . . . . 4.352 1.984 6.72 1 1 4754 1 . . . . . 4.422 1.977 6.867 1 1 4755 1 . . . . . 4.111 1.999 6.223 1 1 4756 2 . . . . . 3.799 1.995 5.603 1 1 4756 3 . . . . . 3.799 1.995 5.603 1 1 4757 1 . . . . . 4.52 1.966 7.074 1 1 4758 1 . . . . . 4.889 1.901 7.877 1 1 4759 2 . . . . . 4.015 2.0 6.03 1 1 4759 3 . . . . . 4.015 2.0 6.03 1 1 4760 1 . . . . . 3.424 1.958 4.89 1 1 4761 1 . . . . . 2.853 1.836 3.87 1 1 4762 1 . . . . . 3.004 1.876 4.132 1 1 4763 2 . . . . . 3.697 1.989 5.405 1 1 4763 3 . . . . . 3.697 1.989 5.405 1 1 4764 1 . . . . . 3.852 1.997 5.707 1 1 4765 1 . . . . . 2.282 1.631 2.933 1 1 4766 1 . . . . . 4.834 1.913 7.755 1 1 4767 1 . . . . . 4.708 1.937 7.479 1 1 4768 1 . . . . . 3.751 1.992 5.51 1 1 4769 1 . . . . . 3.742 1.992 5.492 1 1 4770 1 . . . . . 3.461 1.963 4.959 1 1 4771 1 . . . . . 3.652 1.985 5.319 1 1 4772 2 . . . . . 4.278 1.99 6.566 1 1 4772 3 . . . . . 4.278 1.99 6.566 1 1 4773 1 . . . . . 2.378 1.671 3.085 1 1 4774 1 . . . . . 5.141 1.837 8.445 1 1 4775 1 . . . . . 3.803 1.995 5.611 1 1 4776 1 . . . . . 3.978 2.0 5.956 1 1 4777 2 . . . . . 2.074 1.536 2.612 1 1 4777 3 . . . . . 2.074 1.536 2.612 1 1 4778 2 . . . . . 4.007 2.0 6.014 1 1 4778 3 . . . . . 4.007 2.0 6.014 1 1 4779 1 . . . . . 4.834 1.913 7.755 1 1 4780 1 . . . . . 3.51 1.97 5.05 1 1 4781 1 . . . . . 3.692 1.988 5.396 1 1 4782 1 . . . . . 2.7 1.789 3.611 1 1 4783 1 . . . . . 1.745 1.364 2.126 1 1 4784 1 . . . . . 4.364 1.984 6.744 1 1 4785 1 . . . . . 1.567 1.26 1.874 1 1 4786 1 . . . . . 4.793 1.921 7.665 1 1 4787 1 . . . . . 3.814 1.996 5.632 1 1 4788 1 . . . . . 4.27 1.991 6.549 1 1 4789 1 . . . . . 4.085 2.0 6.17 1 1 4790 1 . . . . . 4.662 1.945 7.379 1 1 4791 1 . . . . . 5.375 1.764 8.986 1 1 4792 2 . . . . . 4.003 2.0 6.006 1 1 4792 3 . . . . . 4.003 2.0 6.006 1 1 4793 1 . . . . . 4.971 1.882 8.06 1 1 4794 1 . . . . . 4.675 1.944 7.406 1 1 4795 1 . . . . . 2.614 1.76 3.468 1 1 4796 1 . . . . . 4.371 1.983 6.759 1 1 4797 1 . . . . . 3.672 1.986 5.358 1 1 4798 1 . . . . . 2.616 1.76 3.472 1 1 4799 1 . . . . . 3.168 1.913 4.423 1 1 4800 1 . . . . . 4.485 1.971 6.999 1 1 4801 2 . . . . . 4.298 1.988 6.608 1 1 4801 3 . . . . . 4.298 1.988 6.608 1 1 4802 1 . . . . . 3.455 1.963 4.947 1 1 4803 1 . . . . . 3.311 1.94 4.682 1 1 4804 1 . . . . . 2.668 1.778 3.558 1 1 4805 1 . . . . . 2.03 1.515 2.545 1 1 4806 1 . . . . . 5.06 1.859 8.261 1 1 4807 1 . . . . . 4.369 1.983 6.755 1 1 4808 1 . . . . . 4.093 1.999 6.187 1 1 4809 1 . . . . . 5.045 1.863 8.227 1 1 4810 1 . . . . . 4.919 1.895 7.943 1 1 4811 1 . . . . . 4.132 1.997 6.267 1 1 4812 1 . . . . . 4.22 1.994 5.476 1 1 4813 1 . . . . . 5.443 1.74 9.146 1 1 4814 1 . . . . . 4.126 1.998 6.254 1 1 4815 1 . . . . . 3.66 1.986 5.334 1 1 4816 1 . . . . . 4.521 1.966 7.076 1 1 4817 1 . . . . . 3.653 1.985 5.321 1 1 4818 2 . . . . . 2.752 1.805 3.699 1 1 4818 3 . . . . . 2.752 1.805 3.699 1 1 4819 1 . . . . . 3.941 2.0 5.882 1 1 4820 1 . . . . . 4.509 1.968 7.05 1 1 4821 1 . . . . . 4.643 1.948 7.338 1 1 4822 1 . . . . . 3.504 1.969 5.039 1 1 4823 1 . . . . . 4.298 1.989 6.607 1 1 4824 1 . . . . . . 1.99 2.705 1 1 4825 1 . . . . . 2.514 1.724 3.304 1 1 4826 1 . . . . . 3.578 1.978 5.178 1 1 4827 1 . . . . . 4.705 1.938 7.472 1 1 4828 1 . . . . . 4.107 1.999 6.215 1 1 4829 1 . . . . . 3.468 1.964 4.972 1 1 4830 1 . . . . . 3.756 1.993 5.519 1 1 4831 1 . . . . . 5.057 1.86 8.254 1 1 4832 1 . . . . . 4.469 1.973 6.965 1 1 4833 1 . . . . . 3.885 1.999 5.771 1 1 4834 1 . . . . . 4.548 1.962 7.134 1 1 4835 1 . . . . . 5.122 1.842 8.402 1 1 4836 1 . . . . . 4.208 1.994 6.422 1 1 4837 1 . . . . . 2.72 1.795 3.645 1 1 4838 1 . . . . . 3.437 1.96 4.914 1 1 4839 1 . . . . . 4.104 1.998 6.21 1 1 4840 1 . . . . . 4.007 2.0 6.014 1 1 4841 1 . . . . . 3.825 1.996 5.654 1 1 4842 1 . . . . . 3.449 1.962 4.936 1 1 4843 1 . . . . . 3.581 1.978 5.184 1 1 4844 1 . . . . . 3.732 1.991 5.473 1 1 4845 1 . . . . . 2.918 1.854 3.982 1 1 4846 1 . . . . . 4.857 1.908 7.806 1 1 4847 1 . . . . . 2.724 1.796 3.652 1 1 4848 1 . . . . . 4.905 1.898 7.912 1 1 4849 1 . . . . . 5.234 1.809 8.659 1 1 4850 1 . . . . . 4.032 2.0 6.064 1 1 4851 1 . . . . . 4.609 1.953 7.265 1 1 4852 1 . . . . . 4.21 1.994 6.426 1 1 4853 2 . . . . . 5.312 1.784 8.84 1 1 4853 3 . . . . . 5.312 1.784 8.84 1 1 4854 1 . . . . . 2.479 1.711 3.247 1 1 4855 1 . . . . . 4.059 1.999 6.119 1 1 4856 1 . . . . . 5.421 1.748 9.094 1 1 4857 1 . . . . . 4.604 1.954 7.254 1 1 4858 1 . . . . . 3.326 1.944 4.708 1 1 4859 1 . . . . . 3.869 1.998 5.74 1 1 4860 1 . . . . . 3.577 1.978 5.176 1 1 4861 1 . . . . . 4.096 1.999 6.193 1 1 4862 1 . . . . . 4.485 1.97 7.0 1 1 4863 1 . . . . . 4.525 1.966 7.084 1 1 4864 1 . . . . . 4.068 1.999 6.137 1 1 4865 1 . . . . . 3.957 2.0 5.914 1 1 4866 1 . . . . . 4.146 1.998 6.294 1 1 4867 1 . . . . . 4.172 1.996 6.348 1 1 4868 1 . . . . . 3.66 1.985 5.335 1 1 4869 1 . . . . . 1.942 1.471 2.413 1 1 4870 1 . . . . . 3.239 1.927 4.551 1 1 4871 1 . . . . . 5.04 1.865 8.215 1 1 4872 1 . . . . . 3.032 1.883 4.181 1 1 4873 1 . . . . . 5.109 1.847 8.371 1 1 4874 1 . . . . . 4.539 1.964 7.114 1 1 4875 1 . . . . . 3.958 1.999 5.917 1 1 4876 1 . . . . . 3.805 1.996 5.614 1 1 4877 1 . . . . . 5.631 1.667 9.595 1 1 4878 1 . . . . . 4.806 1.919 7.693 1 1 4879 1 . . . . . 3.729 1.99 5.468 1 1 4880 1 . . . . . 1.58 1.268 1.892 1 1 4881 1 . . . . . 1.795 1.392 2.198 1 1 4882 1 . . . . . 4.637 1.949 7.325 1 1 4883 1 . . . . . 3.664 1.985 5.343 1 1 4884 1 . . . . . 3.575 1.977 5.173 1 1 4885 1 . . . . . 4.204 1.994 6.414 1 1 4886 1 . . . . . 3.746 1.992 5.5 1 1 4887 1 . . . . . 4.468 1.973 6.963 1 1 4888 1 . . . . . 2.954 1.863 4.045 1 1 4889 1 . . . . . 5.033 1.867 8.199 1 1 4890 1 . . . . . 5.179 1.826 8.532 1 1 4891 1 . . . . . 3.934 1.999 5.869 1 1 4892 1 . . . . . 3.342 1.946 4.738 1 1 4893 1 . . . . . 3.317 1.941 4.693 1 1 4894 1 . . . . . 3.687 1.988 5.386 1 1 4895 1 . . . . . 4.024 2.0 6.048 1 1 4896 1 . . . . . 3.925 1.999 5.851 1 1 4897 1 . . . . . 1.783 1.386 2.18 1 1 4898 1 . . . . . 4.049 2.0 6.098 1 1 4899 1 . . . . . 3.951 2.0 5.902 1 1 4900 1 . . . . . 2.863 1.839 3.887 1 1 4901 1 . . . . . 4.337 1.986 6.688 1 1 4902 1 . . . . . 5.321 1.782 8.86 1 1 4903 1 . . . . . 3.998 2.0 5.996 1 1 4904 1 . . . . . 5.036 1.866 8.206 1 1 4905 1 . . . . . 3.489 1.994 5.01 1 1 4906 1 . . . . . 2.962 1.865 4.059 1 1 4907 1 . . . . . 4.483 1.971 6.995 1 1 4908 1 . . . . . 2.985 1.871 4.099 1 1 4909 1 . . . . . 3.806 1.995 5.617 1 1 4910 1 . . . . . 3.887 1.999 5.775 1 1 4911 1 . . . . . 2.533 1.731 3.335 1 1 4912 1 . . . . . 3.087 1.896 4.278 1 1 4913 1 . . . . . 4.405 1.979 6.831 1 1 4914 1 . . . . . 3.698 1.989 5.407 1 1 4915 1 . . . . . 4.74 1.932 7.548 1 1 4916 1 . . . . . 4.025 2.0 6.05 1 1 4917 1 . . . . . 2.536 1.732 3.34 1 1 4918 1 . . . . . 3.5 1.969 5.031 1 1 4919 1 . . . . . 4.37 1.983 6.757 1 1 4920 1 . . . . . 2.574 1.746 3.402 1 1 4921 1 . . . . . 4.197 1.995 6.399 1 1 4922 1 . . . . . 5.431 1.744 9.118 1 1 4923 1 . . . . . 4.329 1.986 6.672 1 1 4924 1 . . . . . 3.863 1.997 5.729 1 1 4925 1 . . . . . 4.805 1.919 7.691 1 1 4926 1 . . . . . 2.888 1.845 3.931 1 1 4927 1 . . . . . 4.432 1.977 6.887 1 1 4928 1 . . . . . 4.009 2.0 6.018 1 1 4929 1 . . . . . 3.504 1.969 5.039 1 1 4930 1 . . . . . 4.024 2.0 6.048 1 1 4931 1 . . . . . 4.191 1.995 6.387 1 1 4932 1 . . . . . 5.541 1.703 9.379 1 1 4933 2 . . . . . 4.274 1.99 6.558 1 1 4933 3 . . . . . 4.274 1.99 6.558 1 1 4934 1 . . . . . 3.658 1.985 5.331 1 1 4935 1 . . . . . 4.817 1.917 7.717 1 1 4936 1 . . . . . 4.139 1.998 6.28 1 1 4937 1 . . . . . 4.77 1.926 7.614 1 1 4938 1 . . . . . 3.907 1.999 5.815 1 1 4939 1 . . . . . 4.31 1.988 6.632 1 1 4940 1 . . . . . 3.195 1.919 4.471 1 1 4941 1 . . . . . 4.67 1.943 7.397 1 1 4942 1 . . . . . 2.568 1.744 3.392 1 1 4943 1 . . . . . 4.202 1.995 6.409 1 1 4944 1 . . . . . 4.453 1.975 6.931 1 1 4945 1 . . . . . 3.992 2.0 5.984 1 1 4946 1 . . . . . 4.618 1.952 7.284 1 1 4947 1 . . . . . 4.093 1.999 6.187 1 1 4948 1 . . . . . 3.326 1.943 4.059 1 1 4949 1 . . . . . 5.504 1.717 9.291 1 1 4950 1 . . . . . 3.965 2.0 5.93 1 1 4951 2 . . . . . 4.267 1.992 6.542 1 1 4951 3 . . . . . 4.267 1.992 6.542 1 1 4952 1 . . . . . 3.729 1.991 5.467 1 1 4953 1 . . . . . 4.639 1.948 7.33 1 1 4954 1 . . . . . 4.937 1.89 7.984 1 1 4955 1 . . . . . 2.14 1.568 2.712 1 1 4956 1 . . . . . 3.565 1.976 5.154 1 1 4957 2 . . . . . 3.719 1.99 5.448 1 1 4957 3 . . . . . 3.719 1.99 5.448 1 1 4958 1 . . . . . 3.193 1.919 4.467 1 1 4959 2 . . . . . 2.879 1.843 3.915 1 1 4959 3 . . . . . 2.879 1.843 3.915 1 1 4960 1 . . . . . 5.195 1.821 8.569 1 1 4961 1 . . . . . 3.018 1.88 3.801 1 1 4962 1 . . . . . 2.912 1.852 3.972 1 1 4963 1 . . . . . 2.945 1.861 4.029 1 1 4964 1 . . . . . 3.893 1.999 5.787 1 1 4965 1 . . . . . 3.185 1.917 4.453 1 1 4966 1 . . . . . 3.166 1.913 4.419 1 1 4967 1 . . . . . 4.503 1.968 7.038 1 1 4968 1 . . . . . 4.513 1.967 7.059 1 1 4969 1 . . . . . 1.754 1.369 2.139 1 1 4970 1 . . . . . 3.777 1.993 5.561 1 1 4971 1 . . . . . 4.377 1.982 6.772 1 1 4972 1 . . . . . 4.076 1.999 6.153 1 1 4973 1 . . . . . 4.43 1.977 6.883 1 1 4974 1 . . . . . 3.416 1.957 4.875 1 1 4975 1 . . . . . 5.498 1.719 9.277 1 1 4976 1 . . . . . 4.086 1.999 6.173 1 1 4977 1 . . . . . 3.592 1.979 5.205 1 1 4978 1 . . . . . 3.463 1.964 4.962 1 1 4979 1 . . . . . 4.797 1.92 7.674 1 1 4980 1 . . . . . 4.131 1.998 6.264 1 1 4981 1 . . . . . 4.867 1.906 7.828 1 1 4982 1 . . . . . 4.82 1.916 7.724 1 1 4983 1 . . . . . 3.36 1.948 4.772 1 1 4984 1 . . . . . 3.545 1.974 5.116 1 1 4985 1 . . . . . 2.965 1.866 4.064 1 1 4986 1 . . . . . 4.819 1.916 7.722 1 1 4987 1 . . . . . 4.967 1.883 8.051 1 1 4988 1 . . . . . 4.302 1.989 6.615 1 1 4989 1 . . . . . 2.591 1.752 3.43 1 1 4990 1 . . . . . 4.604 1.955 7.253 1 1 4991 2 . . . . . 5.292 1.792 8.792 1 1 4991 3 . . . . . 5.292 1.792 8.792 1 1 4992 1 . . . . . 4.064 2.0 6.128 1 1 4993 1 . . . . . 4.013 2.0 6.026 1 1 4994 1 . . . . . 4.367 1.983 6.751 1 1 4995 1 . . . . . 4.286 1.99 6.582 1 1 4996 1 . . . . . 4.975 1.881 8.069 1 1 4997 1 . . . . . 4.584 1.957 7.211 1 1 4998 1 . . . . . 2.758 1.807 3.709 1 1 4999 1 . . . . . 4.4 1.98 6.82 1 1 5000 1 . . . . . 3.374 1.951 4.797 1 1 5001 1 . . . . . 4.836 1.912 7.76 1 1 5002 1 . . . . . 4.628 1.951 7.305 1 1 5003 1 . . . . . 3.561 1.976 5.146 1 1 5004 1 . . . . . 3.974 2.0 5.948 1 1 5005 1 . . . . . 4.051 1.999 6.103 1 1 5006 1 . . . . . 3.725 1.99 5.46 1 1 5007 1 . . . . . 2.261 1.622 2.9 1 1 5008 1 . . . . . 5.002 1.874 8.13 1 1 5009 1 . . . . . 2.915 1.853 3.977 1 1 5010 1 . . . . . 4.384 1.981 6.787 1 1 5011 1 . . . . . 4.16 1.997 6.323 1 1 5012 2 . . . . . 2.083 1.541 2.625 1 1 5012 3 . . . . . 2.083 1.541 2.625 1 1 5013 1 . . . . . 4.214 1.994 6.434 1 1 5014 1 . . . . . 3.905 1.998 5.812 1 1 5015 1 . . . . . 4.641 1.949 7.333 1 1 5016 1 . . . . . 4.479 1.972 6.986 1 1 5017 1 . . . . . 4.274 1.99 6.558 1 1 5018 2 . . . . . 4.514 1.967 7.061 1 1 5018 3 . . . . . 4.514 1.967 7.061 1 1 5019 2 . . . . . 3.498 1.968 5.028 1 1 5019 3 . . . . . 3.498 1.968 5.028 1 1 5019 4 . . . . . 3.498 1.968 5.028 1 1 5020 1 . . . . . 3.161 1.912 4.41 1 1 5021 1 . . . . . 5.089 1.852 8.326 1 1 5022 1 . . . . . 4.239 1.993 6.485 1 1 5023 1 . . . . . 4.057 2.0 6.114 1 1 5024 1 . . . . . 4.452 1.975 6.929 1 1 5025 1 . . . . . 4.637 1.949 7.325 1 1 5026 1 . . . . . 1.581 1.268 1.894 1 1 5027 1 . . . . . 3.419 1.958 4.88 1 1 5028 1 . . . . . 4.446 1.976 6.916 1 1 5029 1 . . . . . 4.371 1.983 6.759 1 1 5030 1 . . . . . 4.5 1.969 7.031 1 1 5031 1 . . . . . 3.215 1.923 4.507 1 1 5032 1 . . . . . 5.491 1.723 9.259 1 1 5033 1 . . . . . 4.834 1.913 7.755 1 1 5034 1 . . . . . 5.415 1.75 9.08 1 1 5035 1 . . . . . 3.357 1.949 4.765 1 1 5036 1 . . . . . 4.224 1.993 6.455 1 1 5037 1 . . . . . 3.802 1.995 5.609 1 1 5038 1 . . . . . 3.56 1.976 5.144 1 1 5039 1 . . . . . 4.551 1.962 7.14 1 1 5040 1 . . . . . 4.752 1.929 7.575 1 1 5041 1 . . . . . 4.635 1.949 7.321 1 1 5042 1 . . . . . 4.529 1.966 7.092 1 1 5043 1 . . . . . 3.535 1.973 5.097 1 1 5044 1 . . . . . 4.676 1.943 7.409 1 1 5045 1 . . . . . 4.328 1.986 6.67 1 1 5046 1 . . . . . 5.989 1.506 10.472 1 1 5047 1 . . . . . 3.027 1.882 4.172 1 1 5048 1 . . . . . 5.204 1.819 8.589 1 1 5049 1 . . . . . 4.858 1.907 7.809 1 1 5050 1 . . . . . 3.988 2.0 5.976 1 1 5051 1 . . . . . 2.799 1.819 3.779 1 1 5052 1 . . . . . 4.939 1.89 7.988 1 1 5053 1 . . . . . 5.121 1.843 8.399 1 1 5054 1 . . . . . 5.001 1.874 8.128 1 1 5055 1 . . . . . 2.805 1.822 3.788 1 1 5056 1 . . . . . 5.438 1.742 9.134 1 1 5057 1 . . . . . 2.013 1.506 2.52 1 1 5058 1 . . . . . 3.145 1.908 4.382 1 1 5059 1 . . . . . 2.885 1.844 3.926 1 1 5060 1 . . . . . 3.377 1.951 4.803 1 1 5061 1 . . . . . 3.308 1.94 4.676 1 1 5062 1 . . . . . 2.982 1.871 4.093 1 1 5063 1 . . . . . 4.503 1.968 7.038 1 1 5064 1 . . . . . 4.101 1.999 6.203 1 1 5065 1 . . . . . 4.397 1.981 6.813 1 1 5066 1 . . . . . 3.865 1.998 5.732 1 1 5067 1 . . . . . 4.264 1.991 6.537 1 1 5068 1 . . . . . 5.128 1.841 8.415 1 1 5069 1 . . . . . 4.714 1.936 7.492 1 1 5070 1 . . . . . 4.436 1.976 6.896 1 1 5071 1 . . . . . 3.881 1.998 5.764 1 1 5072 1 . . . . . 4.23 1.993 6.467 1 1 5073 1 . . . . . 6.055 1.472 10.638 1 1 5074 1 . . . . . 3.844 1.997 5.691 1 1 5075 1 . . . . . 3.493 1.968 5.018 1 1 5076 1 . . . . . 4.042 2.0 6.084 1 1 5077 1 . . . . . 4.552 1.962 7.142 1 1 5078 1 . . . . . 4.459 1.973 6.945 1 1 5079 1 . . . . . 4.099 1.998 6.2 1 1 5080 2 . . . . . 3.732 1.991 5.473 1 1 5080 3 . . . . . 3.732 1.991 5.473 1 1 5081 2 . . . . . 2.812 1.824 3.8 1 1 5081 3 . . . . . 2.812 1.824 3.8 1 1 5082 1 . . . . . 4.498 1.969 7.027 1 1 5083 1 . . . . . 4.548 1.962 7.134 1 1 5084 1 . . . . . 3.435 1.96 4.91 1 1 5085 1 . . . . . 3.042 1.885 4.199 1 1 5086 1 . . . . . 4.018 2.0 6.036 1 1 5087 1 . . . . . 4.431 1.977 6.885 1 1 5088 1 . . . . . 4.379 1.982 6.776 1 1 5089 1 . . . . . 4.629 1.951 7.307 1 1 5090 1 . . . . . 4.897 1.899 7.895 1 1 5091 1 . . . . . 5.137 1.838 8.436 1 1 5092 1 . . . . . 3.609 1.981 5.237 1 1 5093 1 . . . . . 4.134 1.998 6.27 1 1 5094 1 . . . . . 4.799 1.92 7.678 1 1 5095 1 . . . . . 2.439 1.695 3.183 1 1 5096 1 . . . . . 2.313 1.644 2.982 1 1 5097 1 . . . . . 1.776 1.382 2.17 1 1 5098 1 . . . . . 4.047 2.0 6.094 1 1 5099 1 . . . . . 5.04 1.864 8.216 1 1 5100 1 . . . . . 5.226 1.812 8.64 1 1 5101 1 . . . . . 3.577 1.978 5.176 1 1 5102 1 . . . . . 4.809 1.918 7.7 1 1 5103 1 . . . . . 4.899 1.899 7.899 1 1 5104 2 . . . . . 4.048 2.0 6.096 1 1 5104 3 . . . . . 4.048 2.0 6.096 1 1 5105 1 . . . . . 4.892 1.901 7.883 1 1 5106 1 . . . . . 4.511 1.967 7.055 1 1 5107 1 . . . . . 1.66 1.316 2.004 1 1 5108 1 . . . . . 4.617 1.953 7.281 1 1 5109 1 . . . . . 3.586 1.979 5.193 1 1 5110 1 . . . . . 4.396 1.98 6.812 1 1 5111 1 . . . . . 3.34 1.946 4.734 1 1 5112 1 . . . . . 3.724 1.99 5.458 1 1 5113 1 . . . . . 3.588 1.978 5.198 1 1 5114 1 . . . . . 4.563 1.96 7.166 1 1 5115 1 . . . . . 4.862 1.907 7.817 1 1 5116 1 . . . . . 4.722 1.935 7.509 1 1 5117 1 . . . . . 4.438 1.976 6.9 1 1 5118 1 . . . . . 4.372 1.983 6.761 1 1 5119 1 . . . . . 4.311 1.988 6.634 1 1 5120 1 . . . . . 4.976 1.881 8.071 1 1 5121 1 . . . . . 2.256 1.62 2.892 1 1 5122 1 . . . . . 4.909 1.897 7.921 1 1 5123 1 . . . . . 4.192 1.996 6.388 1 1 5124 1 . . . . . 4.547 1.963 7.131 1 1 5125 2 . . . . . 3.626 1.983 5.269 1 1 5125 3 . . . . . 3.626 1.983 5.269 1 1 5126 2 . . . . . 3.854 1.997 5.711 1 1 5126 3 . . . . . 3.854 1.997 5.711 1 1 5127 1 . . . . . 4.28 1.99 6.57 1 1 5128 1 . . . . . 3.52 1.971 5.069 1 1 5129 1 . . . . . 3.94 2.0 5.88 1 1 5130 1 . . . . . 2.613 1.76 3.466 1 1 5131 1 . . . . . 4.668 1.944 7.392 1 1 5132 1 . . . . . 2.023 1.512 2.534 1 1 5133 1 . . . . . 4.897 1.899 7.895 1 1 5134 1 . . . . . 3.841 1.997 5.685 1 1 5135 1 . . . . . 4.261 1.991 6.531 1 1 5136 2 . . . . . 4.842 1.911 7.773 1 1 5136 3 . . . . . 4.842 1.911 7.773 1 1 5137 1 . . . . . 5.327 1.78 8.874 1 1 5138 1 . . . . . 4.15 1.997 6.303 1 1 5139 1 . . . . . 4.825 1.915 7.735 1 1 5140 1 . . . . . 4.045 2.0 6.09 1 1 5141 1 . . . . . 4.736 1.932 7.54 1 1 5142 1 . . . . . 4.073 1.999 6.147 1 1 5143 1 . . . . . 4.64 1.949 7.331 1 1 5144 1 . . . . . 3.918 1.999 5.837 1 1 5145 1 . . . . . 3.824 1.996 5.652 1 1 5146 1 . . . . . 2.899 1.849 3.949 1 1 5147 1 . . . . . 4.072 2.0 6.144 1 1 5148 1 . . . . . 4.896 1.9 7.892 1 1 5149 1 . . . . . 3.35 1.947 4.753 1 1 5150 1 . . . . . 3.68 1.988 5.372 1 1 5151 1 . . . . . 3.77 1.993 5.547 1 1 5152 1 . . . . . 3.866 1.997 5.735 1 1 5153 1 . . . . . 3.713 1.99 5.436 1 1 5154 1 . . . . . 4.588 1.957 7.219 1 1 5155 1 . . . . . 2.84 1.832 3.848 1 1 5156 1 . . . . . 5.332 1.779 8.885 1 1 5157 1 . . . . . 5.138 1.837 8.439 1 1 5158 1 . . . . . 4.577 1.958 7.196 1 1 5159 1 . . . . . 3.464 1.964 4.964 1 1 5160 1 . . . . . 4.961 1.884 8.038 1 1 5161 1 . . . . . 5.727 1.627 9.827 1 1 5162 1 . . . . . 4.304 1.988 6.62 1 1 5163 1 . . . . . 3.698 1.988 5.408 1 1 5164 1 . . . . . 2.557 1.74 3.374 1 1 5165 1 . . . . . 4.62 1.952 7.288 1 1 5166 1 . . . . . 4.23 1.994 6.466 1 1 5167 1 . . . . . 1.561 1.256 1.866 1 1 5168 1 . . . . . 5.186 1.824 8.548 1 1 5169 1 . . . . . 3.29 1.937 4.643 1 1 5170 1 . . . . . 5.458 1.735 9.181 1 1 5171 1 . . . . . 2.724 1.797 3.651 1 1 5172 1 . . . . . 4.115 1.998 6.232 1 1 5173 1 . . . . . 3.642 1.984 5.3 1 1 5174 1 . . . . . 5.489 1.723 9.255 1 1 5175 1 . . . . . 3.955 2.0 5.91 1 1 5176 1 . . . . . 5.838 1.577 10.099 1 1 5177 1 . . . . . 3.623 1.982 5.264 1 1 5178 1 . . . . . 2.553 1.738 3.368 1 1 5179 1 . . . . . 4.194 1.996 6.392 1 1 5180 1 . . . . . 3.869 1.998 5.74 1 1 5181 1 . . . . . 3.638 1.983 5.293 1 1 5182 1 . . . . . 3.79 1.995 5.585 1 1 5183 1 . . . . . 5.11 1.846 8.374 1 1 5184 1 . . . . . 3.725 1.991 5.459 1 1 5185 1 . . . . . 2.291 1.635 2.947 1 1 5186 1 . . . . . 4.043 1.999 6.087 1 1 5187 1 . . . . . 5.147 1.836 8.458 1 1 5188 1 . . . . . 1.973 1.487 2.459 1 1 5189 1 . . . . . 4.199 1.995 6.403 1 1 5190 2 . . . . . 5.217 1.815 8.619 1 1 5190 3 . . . . . 5.217 1.815 8.619 1 1 5191 2 . . . . . 4.468 1.972 6.964 1 1 5191 3 . . . . . 4.468 1.972 6.964 1 1 5192 1 . . . . . 3.849 1.997 5.701 1 1 5193 1 . . . . . 5.579 1.688 9.47 1 1 5194 2 . . . . . 3.724 1.99 5.458 1 1 5194 3 . . . . . 3.724 1.99 5.458 1 1 5195 1 . . . . . 3.569 1.977 5.161 1 1 5196 1 . . . . . 4.333 1.986 6.68 1 1 5197 1 . . . . . 3.767 1.993 5.541 1 1 5198 2 . . . . . 4.246 1.992 6.5 1 1 5198 3 . . . . . 4.246 1.992 6.5 1 1 5199 1 . . . . . 4.303 1.989 6.617 1 1 5200 1 . . . . . 3.309 1.94 4.678 1 1 5201 1 . . . . . 5.518 1.712 9.324 1 1 5202 1 . . . . . 4.169 1.997 6.341 1 1 5203 1 . . . . . 3.276 1.934 4.618 1 1 5204 1 . . . . . 4.416 1.978 6.854 1 1 5205 1 . . . . . 4.807 1.919 7.695 1 1 5206 1 . . . . . 3.146 1.909 4.383 1 1 5207 1 . . . . . 4.519 1.967 7.071 1 1 5208 1 . . . . . 4.99 1.877 8.103 1 1 5209 1 . . . . . 4.705 1.938 7.472 1 1 5210 1 . . . . . 5.365 1.766 8.964 1 1 5211 1 . . . . . 3.752 1.993 5.511 1 1 5212 1 . . . . . 3.011 1.878 4.144 1 1 5213 1 . . . . . 2.821 1.826 3.816 1 1 5214 2 . . . . . 2.103 1.55 2.656 1 1 5214 3 . . . . . 2.103 1.55 2.656 1 1 5215 1 . . . . . 4.931 1.892 7.97 1 1 5216 1 . . . . . 5.017 1.87 8.164 1 1 5217 1 . . . . . 4.432 1.977 6.887 1 1 5218 1 . . . . . 3.283 1.936 4.63 1 1 5219 1 . . . . . 4.271 1.991 6.551 1 1 5220 1 . . . . . 1.785 1.387 2.183 1 1 5221 1 . . . . . 4.769 1.927 7.611 1 1 5222 1 . . . . . 4.252 1.992 6.512 1 1 5223 1 . . . . . 3.769 1.993 5.545 1 1 5224 1 . . . . . 3.519 1.971 5.067 1 1 5225 1 . . . . . 4.384 1.982 6.786 1 1 5226 1 . . . . . 4.254 1.992 6.516 1 1 5227 1 . . . . . 4.757 1.929 7.585 1 1 5228 1 . . . . . 3.938 1.999 5.877 1 1 5229 1 . . . . . 3.871 1.998 5.744 1 1 5230 1 . . . . . 4.122 1.999 6.245 1 1 5231 1 . . . . . 2.385 1.674 3.096 1 1 5232 1 . . . . . 3.931 1.999 5.863 1 1 5233 1 . . . . . 1.691 1.334 2.048 1 1 5234 1 . . . . . 3.728 1.991 5.465 1 1 5235 1 . . . . . 3.94 1.999 5.881 1 1 5236 1 . . . . . 4.631 1.95 7.312 1 1 5237 1 . . . . . 3.761 1.993 5.529 1 1 5238 1 . . . . . 4.734 1.933 7.535 1 1 5239 1 . . . . . 3.791 1.995 5.587 1 1 5240 1 . . . . . 5.188 1.824 8.552 1 1 5241 1 . . . . . 3.61 1.981 5.239 1 1 5242 1 . . . . . 3.68 1.987 5.373 1 1 5243 1 . . . . . 4.481 1.971 6.991 1 1 5244 1 . . . . . 4.57 1.96 7.18 1 1 5245 1 . . . . . 3.06 1.889 4.231 1 1 5246 1 . . . . . 4.82 1.916 7.724 1 1 5247 1 . . . . . 3.171 1.914 4.428 1 1 5248 1 . . . . . 3.834 1.997 5.671 1 1 5249 1 . . . . . 3.513 1.97 5.056 1 1 5250 1 . . . . . 4.895 1.9 7.89 1 1 5251 1 . . . . . 2.39 1.676 3.104 1 1 5252 1 . . . . . 4.041 2.0 6.082 1 1 5253 1 . . . . . 4.982 1.879 8.085 1 1 5254 1 . . . . . 3.479 1.966 4.992 1 1 5255 1 . . . . . 3.901 1.999 5.803 1 1 5256 1 . . . . . 3.175 1.915 4.435 1 1 5257 1 . . . . . 3.562 1.976 5.148 1 1 5258 1 . . . . . 3.592 1.979 5.205 1 1 5259 1 . . . . . 5.3 1.789 8.811 1 1 5260 1 . . . . . 1.65 1.31 1.99 1 1 5261 1 . . . . . 2.657 1.775 3.539 1 1 5262 1 . . . . . 2.961 1.865 4.057 1 1 5263 1 . . . . . 3.806 1.995 5.617 1 1 5264 1 . . . . . 4.548 1.963 7.133 1 1 5265 1 . . . . . 3.1 1.899 4.301 1 1 5266 1 . . . . . 3.14 1.908 4.372 1 1 5267 1 . . . . . 3.393 1.954 4.832 1 1 5268 1 . . . . . 4.448 1.975 6.921 1 1 5269 1 . . . . . 4.298 1.989 6.607 1 1 5270 1 . . . . . 3.09 1.896 4.284 1 1 5271 1 . . . . . 3.161 1.912 4.41 1 1 5272 1 . . . . . 3.895 1.999 5.791 1 1 5273 2 . . . . . 3.957 2.0 5.914 1 1 5273 3 . . . . . 3.957 2.0 5.914 1 1 5274 1 . . . . . 3.379 1.951 4.807 1 1 5275 1 . . . . . 4.646 1.948 7.344 1 1 5276 1 . . . . . 2.789 1.817 3.761 1 1 5277 1 . . . . . 4.647 1.947 7.347 1 1 5278 1 . . . . . 2.374 1.67 3.078 1 1 5279 2 . . . . . 4.399 1.98 6.818 1 1 5279 3 . . . . . 4.399 1.98 6.818 1 1 5280 1 . . . . . 4.119 1.998 6.24 1 1 5281 1 . . . . . 4.784 1.923 7.645 1 1 5282 1 . . . . . 3.979 2.0 5.958 1 1 5283 2 . . . . . 3.359 1.949 4.769 1 1 5283 3 . . . . . 3.359 1.949 4.769 1 1 5284 1 . . . . . 3.394 1.954 4.834 1 1 5285 1 . . . . . 3.054 1.888 4.22 1 1 5286 1 . . . . . 4.678 1.943 7.413 1 1 5287 1 . . . . . 4.91 1.897 7.923 1 1 5288 1 . . . . . 3.62 1.982 5.258 1 1 5289 1 . . . . . 4.305 1.988 6.622 1 1 5290 1 . . . . . 4.37 1.983 6.757 1 1 5291 1 . . . . . 4.529 1.965 7.093 1 1 5292 1 . . . . . 2.097 1.547 2.647 1 1 5293 2 . . . . . 4.745 1.931 7.559 1 1 5293 3 . . . . . 4.745 1.931 7.559 1 1 5294 1 . . . . . 3.7 1.988 5.412 1 1 5295 1 . . . . . 2.698 1.788 3.608 1 1 5296 1 . . . . . 4.632 1.95 7.314 1 1 5297 1 . . . . . 4.935 1.89 7.98 1 1 5298 1 . . . . . 4.029 2.0 6.058 1 1 5299 1 . . . . . 5.152 1.834 8.47 1 1 5300 1 . . . . . 2.145 1.57 2.72 1 1 5301 1 . . . . . 3.867 1.998 5.736 1 1 5302 2 . . . . . 5.441 1.74 9.142 1 1 5302 3 . . . . . 5.441 1.74 9.142 1 1 5303 1 . . . . . 5.523 1.71 9.336 1 1 5304 1 . . . . . 4.311 1.987 6.635 1 1 5305 1 . . . . . 3.261 1.932 4.59 1 1 5306 1 . . . . . 3.586 1.978 5.194 1 1 5307 1 . . . . . 4.472 1.972 6.972 1 1 5308 1 . . . . . 3.954 1.999 5.909 1 1 5309 1 . . . . . 3.859 1.998 5.72 1 1 5310 1 . . . . . 3.785 1.994 5.576 1 1 5311 1 . . . . . 4.38 1.982 6.778 1 1 5312 1 . . . . . 3.693 1.989 5.397 1 1 5313 1 . . . . . 4.17 1.996 6.344 1 1 5314 1 . . . . . 5.035 1.867 8.203 1 1 5315 1 . . . . . 5.433 1.743 9.123 1 1 5316 1 . . . . . 4.891 1.9 7.882 1 1 5317 1 . . . . . 2.579 1.747 3.411 1 1 5318 1 . . . . . 4.175 1.996 6.354 1 1 5319 2 . . . . . 2.288 1.633 2.943 1 1 5319 3 . . . . . 2.288 1.633 2.943 1 1 5320 1 . . . . . 3.351 1.947 4.755 1 1 5321 1 . . . . . 4.919 1.894 7.944 1 1 5322 1 . . . . . 4.708 1.937 7.479 1 1 5323 1 . . . . . 3.718 1.99 5.446 1 1 5324 1 . . . . . 3.967 2.0 5.934 1 1 5325 2 . . . . . 4.137 1.998 6.276 1 1 5325 3 . . . . . 4.137 1.998 6.276 1 1 5325 4 . . . . . 4.137 1.998 6.276 1 1 5326 1 . . . . . 3.546 1.974 5.118 1 1 5327 1 . . . . . 4.063 2.0 6.126 1 1 5328 1 . . . . . 5.158 1.832 8.484 1 1 5329 1 . . . . . 4.255 1.992 6.518 1 1 5330 2 . . . . . 4.538 1.964 7.112 1 1 5330 3 . . . . . 4.538 1.964 7.112 1 1 5331 1 . . . . . 4.458 1.973 6.943 1 1 5332 2 . . . . . 4.285 1.989 6.581 1 1 5332 3 . . . . . 4.285 1.989 6.581 1 1 5333 1 . . . . . 4.712 1.936 7.488 1 1 5334 1 . . . . . 3.979 2.0 5.958 1 1 5335 1 . . . . . 4.636 1.95 7.322 1 1 5336 1 . . . . . 4.513 1.968 7.058 1 1 5337 1 . . . . . 4.381 1.982 6.78 1 1 5338 1 . . . . . 3.58 1.978 5.182 1 1 5339 1 . . . . . 3.327 1.944 4.71 1 1 5340 1 . . . . . 3.259 1.931 4.587 1 1 5341 1 . . . . . 2.533 1.731 3.335 1 1 5342 1 . . . . . 3.343 1.946 4.74 1 1 5343 1 . . . . . 4.542 1.964 7.12 1 1 5344 1 . . . . . 4.239 1.992 6.486 1 1 5345 1 . . . . . 2.308 1.642 2.974 1 1 5346 1 . . . . . 3.669 1.987 5.351 1 1 5347 1 . . . . . 2.489 1.715 3.263 1 1 5348 1 . . . . . 4.568 1.96 7.176 1 1 5349 1 . . . . . 5.049 1.862 8.236 1 1 5350 1 . . . . . 4.035 2.0 6.07 1 1 5351 1 . . . . . 2.56 1.741 3.379 1 1 5352 1 . . . . . 4.436 1.976 6.896 1 1 5353 1 . . . . . 1.585 1.271 1.899 1 1 5354 1 . . . . . 3.651 1.985 5.317 1 1 5355 1 . . . . . 2.659 1.775 3.543 1 1 5356 1 . . . . . 3.241 1.928 4.554 1 1 5357 1 . . . . . 3.212 1.922 4.502 1 1 5358 1 . . . . . 4.952 1.886 8.018 1 1 5359 1 . . . . . 4.131 1.998 6.264 1 1 5360 1 . . . . . 3.406 1.956 4.856 1 1 5361 1 . . . . . 4.307 1.989 6.625 1 1 5362 1 . . . . . 2.996 1.874 4.118 1 1 5363 1 . . . . . 4.566 1.96 7.172 1 1 5364 1 . . . . . 2.412 1.685 3.139 1 1 5365 2 . . . . . 4.809 1.918 7.7 1 1 5365 3 . . . . . 4.809 1.918 7.7 1 1 5366 1 . . . . . 3.531 1.972 5.09 1 1 5367 1 . . . . . 2.73 1.798 3.662 1 1 5368 1 . . . . . 4.525 1.965 7.085 1 1 5369 1 . . . . . 4.188 1.995 6.381 1 1 5370 1 . . . . . 2.194 1.592 2.796 1 1 5371 1 . . . . . 4.286 1.99 6.582 1 1 5372 1 . . . . . 5.037 1.865 8.209 1 1 5373 1 . . . . . 4.515 1.967 7.063 1 1 5374 1 . . . . . 4.527 1.965 7.089 1 1 5375 1 . . . . . 3.683 1.988 5.378 1 1 5376 1 . . . . . 4.049 2.0 6.098 1 1 5377 1 . . . . . 5.524 1.709 9.339 1 1 5378 1 . . . . . 2.253 1.619 2.887 1 1 5379 1 . . . . . 3.626 1.982 5.27 1 1 5380 1 . . . . . 4.654 1.947 7.361 1 1 5381 1 . . . . . 3.444 1.962 4.926 1 1 5382 1 . . . . . 1.612 1.287 1.937 1 1 5383 1 . . . . . 5.088 1.851 8.325 1 1 5384 1 . . . . . 3.262 1.932 4.592 1 1 5385 1 . . . . . 4.091 1.999 6.183 1 1 5386 1 . . . . . 3.913 1.999 5.827 1 1 5387 1 . . . . . 3.29 1.937 4.643 1 1 5388 1 . . . . . 3.075 1.893 4.257 1 1 5389 1 . . . . . 3.651 1.984 5.318 1 1 5390 2 . . . . . 5.32 1.782 8.858 1 1 5390 3 . . . . . 5.32 1.782 8.858 1 1 5391 1 . . . . . 3.691 1.988 5.394 1 1 5392 1 . . . . . 4.91 1.896 7.924 1 1 5393 1 . . . . . 3.293 1.937 4.649 1 1 5394 1 . . . . . 4.642 1.948 7.336 1 1 5395 1 . . . . . 2.75 1.804 3.696 1 1 5396 1 . . . . . 3.281 1.935 4.627 1 1 5397 1 . . . . . 1.485 1.209 1.761 1 1 5398 1 . . . . . 3.988 2.0 5.976 1 1 5399 1 . . . . . 1.827 1.41 2.244 1 1 5400 1 . . . . . 3.01 1.877 4.143 1 1 5401 1 . . . . . 3.049 1.887 4.211 1 1 5402 1 . . . . . 5.045 1.864 8.226 1 1 5403 1 . . . . . 3.42 1.958 4.882 1 1 5404 1 . . . . . 4.866 1.906 7.826 1 1 5405 2 . . . . . 2.322 1.648 2.996 1 1 5405 3 . . . . . 2.322 1.648 2.996 1 1 5406 2 . . . . . 4.058 1.999 6.117 1 1 5406 3 . . . . . 4.058 1.999 6.117 1 1 5406 4 . . . . . 4.058 1.999 6.117 1 1 5407 1 . . . . . 4.176 1.996 6.356 1 1 5408 1 . . . . . 4.447 1.975 6.919 1 1 5409 1 . . . . . 2.985 1.871 4.099 1 1 5410 1 . . . . . 4.065 1.999 6.131 1 1 5411 1 . . . . . 4.388 1.981 6.795 1 1 5412 1 . . . . . 6.053 1.474 10.632 1 1 5413 2 . . . . . 4.408 1.979 6.837 1 1 5413 3 . . . . . 4.408 1.979 6.837 1 1 5414 1 . . . . . 2.351 1.66 3.042 1 1 5415 1 . . . . . 4.484 1.97 6.998 1 1 5416 1 . . . . . 4.295 1.989 6.601 1 1 5417 2 . . . . . 4.292 1.989 6.595 1 1 5417 3 . . . . . 4.292 1.989 6.595 1 1 5418 1 . . . . . 4.768 1.927 7.609 1 1 5419 1 . . . . . 5.388 1.759 9.017 1 1 5420 1 . . . . . 4.582 1.958 7.206 1 1 5421 1 . . . . . 4.769 1.926 7.612 1 1 5422 1 . . . . . 3.529 1.972 5.086 1 1 5423 1 . . . . . 4.537 1.964 7.11 1 1 5424 1 . . . . . 3.004 1.876 4.132 1 1 5425 1 . . . . . 4.194 1.995 6.393 1 1 5426 1 . . . . . 4.725 1.934 7.516 1 1 5427 1 . . . . . 4.27 1.991 6.549 1 1 5428 1 . . . . . 5.031 1.867 8.195 1 1 5429 1 . . . . . 3.411 1.957 4.865 1 1 5430 1 . . . . . 3.624 1.982 5.266 1 1 5431 1 . . . . . 3.715 1.99 5.44 1 1 5432 1 . . . . . 1.72 1.35 2.09 1 1 5433 1 . . . . . 3.081 1.894 4.268 1 1 5434 1 . . . . . 2.167 1.58 2.754 1 1 5435 1 . . . . . 4.586 1.957 7.215 1 1 5436 1 . . . . . 3.283 1.936 4.63 1 1 5437 1 . . . . . 4.53 1.965 7.095 1 1 5438 1 . . . . . 3.256 1.93 4.582 1 1 5439 1 . . . . . 3.934 1.999 5.869 1 1 5440 1 . . . . . 1.986 1.493 2.479 1 1 5441 2 . . . . . 4.465 1.973 6.957 1 1 5441 3 . . . . . 4.465 1.973 6.957 1 1 5442 1 . . . . . 3.95 2.0 5.9 1 1 5443 1 . . . . . 3.412 1.957 4.867 1 1 5444 1 . . . . . 2.908 1.851 3.965 1 1 5445 1 . . . . . 4.569 1.959 7.179 1 1 5446 1 . . . . . 3.606 1.98 5.232 1 1 5447 2 . . . . . 3.618 1.981 5.255 1 1 5447 3 . . . . . 3.618 1.981 5.255 1 1 5448 1 . . . . . 4.243 1.993 6.493 1 1 5449 1 . . . . . 4.445 1.976 6.914 1 1 5450 1 . . . . . 4.394 1.98 6.808 1 1 5451 1 . . . . . 2.837 1.831 3.843 1 1 5452 1 . . . . . 4.3 1.989 6.611 1 1 5453 2 . . . . . 5.045 1.864 8.226 1 1 5453 3 . . . . . 5.045 1.864 8.226 1 1 5454 1 . . . . . 4.231 1.993 6.469 1 1 5455 1 . . . . . 3.144 1.908 4.38 1 1 5456 2 . . . . . 4.686 1.941 7.431 1 1 5456 3 . . . . . 4.686 1.941 7.431 1 1 5457 1 . . . . . 3.797 1.995 5.599 1 1 5458 1 . . . . . 4.455 1.974 6.936 1 1 5459 1 . . . . . 4.141 1.997 6.285 1 1 5460 1 . . . . . 3.405 1.956 4.854 1 1 5461 1 . . . . . 4.541 1.964 7.118 1 1 5462 1 . . . . . 4.192 1.995 6.389 1 1 5463 2 . . . . . 2.787 1.816 3.758 1 1 5463 3 . . . . . 2.787 1.816 3.758 1 1 5464 1 . . . . . 4.981 1.879 8.083 1 1 5465 2 . . . . . 4.1 1.999 6.201 1 1 5465 3 . . . . . 4.1 1.999 6.201 1 1 5465 4 . . . . . 4.1 1.999 6.201 1 1 5466 1 . . . . . 4.883 1.903 7.863 1 1 5467 1 . . . . . 5.171 1.829 8.513 1 1 5468 1 . . . . . 4.297 1.989 6.605 1 1 5469 1 . . . . . 2.272 1.627 2.917 1 1 5470 1 . . . . . 3.961 1.999 5.923 1 1 5471 1 . . . . . 5.128 1.841 8.415 1 1 5472 1 . . . . . 3.688 1.987 5.389 1 1 5473 1 . . . . . 4.311 1.988 6.634 1 1 5474 1 . . . . . 5.435 1.742 9.128 1 1 5475 1 . . . . . 4.826 1.915 7.737 1 1 5476 1 . . . . . 5.674 1.649 9.699 1 1 5477 1 . . . . . 4.279 1.99 6.568 1 1 5478 1 . . . . . 4.773 1.925 7.621 1 1 5479 1 . . . . . 3.895 1.999 5.791 1 1 5480 1 . . . . . 4.431 1.976 6.886 1 1 5481 1 . . . . . 3.463 1.964 4.962 1 1 5482 1 . . . . . 4.939 1.89 7.988 1 1 5483 1 . . . . . 4.052 2.0 6.104 1 1 5484 1 . . . . . 3.601 1.98 5.222 1 1 5485 1 . . . . . 4.385 1.982 6.788 1 1 5486 1 . . . . . 4.169 1.996 6.342 1 1 5487 1 . . . . . 4.259 1.992 6.526 1 1 5488 1 . . . . . 4.129 1.998 6.26 1 1 5489 1 . . . . . 5.145 1.836 8.454 1 1 5490 1 . . . . . 4.346 1.985 6.707 1 1 5491 1 . . . . . 4.74 1.931 7.549 1 1 5492 1 . . . . . 4.118 1.998 6.238 1 1 5493 1 . . . . . 4.157 1.997 6.317 1 1 5494 1 . . . . . 4.754 1.929 7.579 1 1 5495 1 . . . . . 4.884 1.902 7.866 1 1 5496 1 . . . . . 4.293 1.99 6.596 1 1 5497 1 . . . . . 4.21 1.995 6.425 1 1 5498 1 . . . . . 4.635 1.95 7.32 1 1 5499 1 . . . . . 4.003 2.0 6.006 1 1 5500 1 . . . . . 4.975 1.881 8.069 1 1 5501 1 . . . . . 4.346 1.985 6.707 1 1 5502 1 . . . . . 4.4 1.98 6.82 1 1 5503 1 . . . . . 4.836 1.913 7.759 1 1 5504 2 . . . . . 5.011 1.873 8.149 1 1 5504 3 . . . . . 5.011 1.873 8.149 1 1 5505 1 . . . . . 3.648 1.985 5.311 1 1 5506 1 . . . . . 3.733 1.991 5.475 1 1 5507 1 . . . . . 4.687 1.941 7.433 1 1 5508 1 . . . . . 4.772 1.926 7.618 1 1 5509 1 . . . . . 2.475 1.71 3.24 1 1 5510 1 . . . . . 5.755 1.615 9.895 1 1 5511 1 . . . . . 2.135 1.565 2.705 1 1 5512 1 . . . . . 5.665 1.653 9.677 1 1 5513 1 . . . . . 4.552 1.962 7.142 1 1 5514 1 . . . . . 3.992 2.0 5.984 1 1 5515 1 . . . . . 5.193 1.822 8.564 1 1 5516 1 . . . . . 3.982 2.0 5.964 1 1 5517 1 . . . . . 2.56 1.741 3.379 1 1 5518 1 . . . . . 4.306 1.988 6.624 1 1 5519 1 . . . . . 4.873 1.905 7.841 1 1 5520 1 . . . . . 2.695 1.787 3.603 1 1 5521 1 . . . . . 2.368 1.667 3.069 1 1 5522 1 . . . . . 5.256 1.803 8.709 1 1 5523 1 . . . . . 3.546 1.974 5.118 1 1 5524 1 . . . . . 4.37 1.983 6.757 1 1 5525 1 . . . . . 3.815 1.996 5.634 1 1 5526 1 . . . . . 1.61 1.286 1.934 1 1 5527 1 . . . . . 2.529 1.729 3.329 1 1 5528 1 . . . . . 3.294 1.937 4.651 1 1 5529 1 . . . . . 4.675 1.944 7.406 1 1 5530 1 . . . . . 3.471 1.965 4.977 1 1 5531 1 . . . . . 4.255 1.992 6.518 1 1 5532 1 . . . . . 2.237 1.611 2.863 1 1 5533 1 . . . . . 2.903 1.85 3.956 1 1 5534 1 . . . . . 4.408 1.98 6.836 1 1 5535 1 . . . . . 4.031 1.999 6.063 1 1 5536 1 . . . . . 3.262 1.932 4.592 1 1 5537 1 . . . . . 2.874 1.842 3.906 1 1 5538 1 . . . . . 4.693 1.941 7.445 1 1 5539 1 . . . . . 5.274 1.798 8.75 1 1 5540 1 . . . . . 4.42 1.978 6.862 1 1 5541 1 . . . . . 3.147 1.909 4.385 1 1 5542 1 . . . . . 3.13 1.905 4.355 1 1 5543 1 . . . . . 2.53 1.73 3.33 1 1 5544 1 . . . . . 2.237 1.612 2.862 1 1 5545 1 . . . . . 2.304 1.641 2.967 1 1 5546 1 . . . . . 3.914 1.999 5.829 1 1 5547 1 . . . . . 3.465 1.964 4.966 1 1 5548 1 . . . . . 4.091 1.999 6.183 1 1 5549 1 . . . . . 5.139 1.837 8.441 1 1 5550 1 . . . . . 4.338 1.986 6.69 1 1 5551 1 . . . . . 1.681 1.328 2.034 1 1 5552 1 . . . . . 4.21 1.995 6.425 1 1 5553 1 . . . . . 5.06 1.859 8.261 1 1 5554 1 . . . . . 3.981 2.0 5.962 1 1 5555 1 . . . . . 4.035 1.999 6.071 1 1 5556 1 . . . . . 3.928 1.999 5.857 1 1 5557 1 . . . . . 1.857 1.426 2.288 1 1 5558 1 . . . . . 3.653 1.985 5.321 1 1 5559 1 . . . . . 5.027 1.868 8.186 1 1 5560 1 . . . . . 5.107 1.847 8.367 1 1 5561 2 . . . . . 4.762 1.927 7.597 1 1 5561 3 . . . . . 4.762 1.927 7.597 1 1 5561 4 . . . . . 4.762 1.927 7.597 1 1 5562 1 . . . . . 4.035 2.0 6.07 1 1 5563 2 . . . . . 3.101 1.899 4.303 1 1 5563 3 . . . . . 3.101 1.899 4.303 1 1 5564 1 . . . . . 3.872 1.998 5.746 1 1 5565 1 . . . . . 5.208 1.818 8.598 1 1 5566 1 . . . . . 4.142 1.998 6.286 1 1 5567 1 . . . . . 4.941 1.89 7.992 1 1 5568 1 . . . . . 3.166 1.913 4.419 1 1 5569 1 . . . . . 3.691 1.988 5.394 1 1 5570 1 . . . . . 5.111 1.845 8.377 1 1 5571 1 . . . . . 4.113 1.998 6.228 1 1 5572 2 . . . . . 3.317 1.941 4.693 1 1 5572 3 . . . . . 3.317 1.941 4.693 1 1 5573 1 . . . . . 6.027 1.486 10.568 1 1 5574 1 . . . . . 1.995 1.497 2.493 1 1 5575 1 . . . . . 3.94 1.999 5.881 1 1 5576 1 . . . . . 4.767 1.926 7.608 1 1 5577 1 . . . . . 3.475 1.965 4.985 1 1 5578 1 . . . . . 3.833 1.997 5.669 1 1 5579 1 . . . . . 2.581 1.748 3.414 1 1 5580 1 . . . . . 4.177 1.996 6.358 1 1 5581 1 . . . . . 3.224 1.925 4.523 1 1 5582 1 . . . . . 4.883 1.903 7.863 1 1 5583 1 . . . . . 1.834 1.414 2.254 1 1 5584 1 . . . . . 4.597 1.955 7.239 1 1 5585 1 . . . . . 4.631 1.95 7.312 1 1 5586 1 . . . . . 3.956 1.999 5.913 1 1 5587 1 . . . . . 3.014 1.879 4.149 1 1 5588 1 . . . . . 3.024 1.881 4.167 1 1 5589 1 . . . . . 3.8 1.995 5.605 1 1 5590 1 . . . . . 5.252 1.804 8.7 1 1 5591 1 . . . . . 2.006 1.503 2.509 1 1 5592 1 . . . . . 3.068 1.891 4.245 1 1 5593 1 . . . . . 4.889 1.901 7.877 1 1 5594 1 . . . . . 2.937 1.859 4.015 1 1 5595 2 . . . . . 3.282 1.936 4.628 1 1 5595 3 . . . . . 3.282 1.936 4.628 1 1 5596 1 . . . . . 4.709 1.938 7.48 1 1 5597 1 . . . . . 5.697 1.64 9.754 1 1 5598 1 . . . . . 4.63 1.95 7.31 1 1 5599 1 . . . . . 2.057 1.528 2.586 1 1 5600 1 . . . . . 4.413 1.978 6.848 1 1 5601 1 . . . . . 4.671 1.943 7.399 1 1 5602 1 . . . . . 2.081 1.54 2.622 1 1 5603 1 . . . . . 5.329 1.78 8.878 1 1 5604 1 . . . . . 4.469 1.972 6.966 1 1 5605 2 . . . . . 3.88 1.998 5.762 1 1 5605 3 . . . . . 3.88 1.998 5.762 1 1 5606 1 . . . . . 1.941 1.47 2.412 1 1 5607 1 . . . . . 3.205 1.921 4.489 1 1 5608 1 . . . . . 1.993 1.497 2.489 1 1 5609 1 . . . . . 3.082 1.895 4.269 1 1 5610 1 . . . . . 2.279 1.63 2.928 1 1 5611 1 . . . . . 5.66 1.655 9.665 1 1 5612 1 . . . . . 5.133 1.839 8.427 1 1 5613 1 . . . . . 4.702 1.938 7.466 1 1 5614 1 . . . . . 3.512 1.97 5.054 1 1 5615 1 . . . . . 4.338 1.986 6.69 1 1 5616 1 . . . . . 4.201 1.995 6.407 1 1 5617 1 . . . . . 4.052 1.999 6.105 1 1 5618 2 . . . . . 2.303 1.64 2.966 1 1 5618 3 . . . . . 2.303 1.64 2.966 1 1 5619 1 . . . . . 4.351 1.984 6.718 1 1 5620 1 . . . . . 3.388 1.953 4.823 1 1 5621 1 . . . . . 3.723 1.99 5.456 1 1 5622 1 . . . . . 4.5 1.969 7.031 1 1 5623 1 . . . . . 3.54 1.973 5.107 1 1 5624 1 . . . . . 2.877 1.842 3.912 1 1 5625 1 . . . . . 3.217 1.923 4.511 1 1 5626 1 . . . . . 2.716 1.794 3.638 1 1 5627 1 . . . . . 1.86 1.428 2.292 1 1 5628 1 . . . . . 3.137 1.907 4.367 1 1 5629 1 . . . . . 4.345 1.985 6.705 1 1 5630 1 . . . . . 4.873 1.904 7.842 1 1 5631 1 . . . . . 4.312 1.988 6.636 1 1 5632 1 . . . . . 4.205 1.995 6.415 1 1 5633 2 . . . . . 4.756 1.928 7.584 1 1 5633 3 . . . . . 4.756 1.928 7.584 1 1 5633 4 . . . . . 4.756 1.928 7.584 1 1 5634 1 . . . . . 4.629 1.951 7.307 1 1 5635 1 . . . . . 2.459 1.703 3.215 1 1 5636 1 . . . . . 3.053 1.888 4.218 1 1 5637 1 . . . . . 2.73 1.798 3.662 1 1 5638 1 . . . . . 3.838 1.997 5.679 1 1 5639 1 . . . . . 3.93 1.999 5.861 1 1 5640 1 . . . . . 4.169 1.997 6.341 1 1 5641 1 . . . . . 2.422 1.689 3.155 1 1 5642 1 . . . . . 4.005 2.0 6.01 1 1 5643 1 . . . . . 2.606 1.757 3.455 1 1 5644 1 . . . . . 4.838 1.912 7.764 1 1 5645 2 . . . . . 3.216 1.923 4.509 1 1 5645 3 . . . . . 3.216 1.923 4.509 1 1 5646 1 . . . . . 3.041 1.885 4.197 1 1 5647 1 . . . . . 3.364 1.949 4.779 1 1 5648 2 . . . . . 3.366 1.95 4.782 1 1 5648 3 . . . . . 3.366 1.95 4.782 1 1 5649 1 . . . . . 2.217 1.603 2.831 1 1 5650 1 . . . . . 2.572 1.745 3.399 1 1 5651 1 . . . . . 4.099 1.999 6.199 1 1 5652 1 . . . . . 4.321 1.987 6.655 1 1 5653 1 . . . . . 4.574 1.958 7.19 1 1 5654 1 . . . . . 5.538 1.704 9.372 1 1 5655 1 . . . . . 1.971 1.485 2.457 1 1 5656 1 . . . . . 5.422 1.748 9.096 1 1 5657 1 . . . . . 5.07 1.857 8.283 1 1 5658 1 . . . . . 4.593 1.956 7.23 1 1 5659 1 . . . . . 5.625 1.67 9.58 1 1 5660 1 . . . . . 3.871 1.998 5.744 1 1 5661 1 . . . . . 2.412 1.685 3.139 1 1 5662 2 . . . . . 3.562 1.976 5.148 1 1 5662 3 . . . . . 3.562 1.976 5.148 1 1 5663 1 . . . . . 1.799 1.394 2.204 1 1 5664 1 . . . . . 1.788 1.388 2.188 1 1 5665 1 . . . . . 3.997 2.0 5.994 1 1 5666 2 . . . . . 4.722 1.935 7.509 1 1 5666 3 . . . . . 4.722 1.935 7.509 1 1 5667 1 . . . . . 4.629 1.951 7.307 1 1 5668 1 . . . . . 3.751 1.992 5.51 1 1 5669 1 . . . . . 4.021 2.0 6.042 1 1 5670 1 . . . . . 4.083 1.999 6.167 1 1 5671 1 . . . . . 3.612 1.981 5.243 1 1 5672 1 . . . . . 4.618 1.952 7.284 1 1 5673 2 . . . . . 2.477 1.71 3.244 1 1 5673 3 . . . . . 2.477 1.71 3.244 1 1 5674 1 . . . . . 2.202 1.596 2.808 1 1 5675 1 . . . . . 3.621 1.982 5.26 1 1 5676 1 . . . . . 2.71 1.792 3.628 1 1 5677 1 . . . . . 3.859 1.997 5.721 1 1 5678 1 . . . . . 3.751 1.993 5.509 1 1 5679 1 . . . . . 5.076 1.855 8.297 1 1 5680 1 . . . . . 5.412 1.751 9.073 1 1 5681 1 . . . . . 3.253 1.93 4.576 1 1 5682 1 . . . . . 3.534 1.973 5.095 1 1 5683 1 . . . . . 4.642 1.949 7.335 1 1 5684 1 . . . . . 3.301 1.939 4.663 1 1 5685 1 . . . . . 2.755 1.806 3.704 1 1 5686 1 . . . . . 4.219 1.994 6.444 1 1 5687 1 . . . . . 2.495 1.717 3.273 1 1 5688 1 . . . . . 3.588 1.979 5.197 1 1 5689 1 . . . . . 2.295 1.637 2.953 1 1 5690 1 . . . . . 3.636 1.983 5.289 1 1 5691 1 . . . . . 2.635 1.767 3.503 1 1 5692 1 . . . . . 2.288 1.634 2.942 1 1 5693 1 . . . . . 3.629 1.983 5.275 1 1 5694 1 . . . . . 4.197 1.995 6.399 1 1 5695 1 . . . . . 4.434 1.976 6.892 1 1 5696 1 . . . . . 4.229 1.993 6.465 1 1 5697 1 . . . . . 3.045 1.886 4.204 1 1 5698 1 . . . . . 3.373 1.951 4.795 1 1 5699 1 . . . . . 5.04 1.865 8.215 1 1 5700 1 . . . . . 2.778 1.814 3.742 1 1 5701 2 . . . . . 3.583 1.978 5.188 1 1 5701 3 . . . . . 3.583 1.978 5.188 1 1 5702 1 . . . . . 3.217 1.923 4.511 1 1 5703 1 . . . . . 4.764 1.927 7.601 1 1 5704 1 . . . . . 3.976 2.0 5.952 1 1 5705 1 . . . . . 4.399 1.981 6.817 1 1 5706 1 . . . . . 3.1 1.899 4.301 1 1 5707 1 . . . . . 3.824 1.997 5.651 1 1 5708 1 . . . . . 3.352 1.947 4.757 1 1 5709 1 . . . . . 3.511 1.97 5.052 1 1 5710 1 . . . . . 5.105 1.848 8.362 1 1 5711 1 . . . . . 3.213 1.923 4.503 1 1 5712 1 . . . . . 4.7 1.938 7.462 1 1 5713 2 . . . . . 2.331 1.652 3.01 1 1 5713 3 . . . . . 2.331 1.652 3.01 1 1 5714 1 . . . . . 5.043 1.863 8.223 1 1 5715 2 . . . . . 4.338 1.985 6.691 1 1 5715 3 . . . . . 4.338 1.985 6.691 1 1 5716 1 . . . . . 4.439 1.975 6.903 1 1 5717 1 . . . . . 4.369 1.983 6.755 1 1 5718 1 . . . . . 4.457 1.974 6.94 1 1 5719 1 . . . . . 4.391 1.981 6.801 1 1 5720 1 . . . . . 3.383 1.953 4.813 1 1 5721 1 . . . . . 2.448 1.699 3.197 1 1 5722 1 . . . . . 2.863 1.838 3.888 1 1 5723 1 . . . . . 5.617 1.673 9.561 1 1 5724 1 . . . . . 5.288 1.793 8.783 1 1 5725 1 . . . . . 3.477 1.966 4.988 1 1 5726 1 . . . . . 3.686 1.987 5.385 1 1 5727 1 . . . . . 4.766 1.927 7.605 1 1 5728 1 . . . . . 4.481 1.971 6.991 1 1 5729 1 . . . . . 5.242 1.807 8.677 1 1 5730 1 . . . . . 4.115 1.998 6.232 1 1 5731 1 . . . . . 4.458 1.973 6.943 1 1 5732 1 . . . . . 3.001 1.875 4.127 1 1 5733 1 . . . . . 5.494 1.721 9.267 1 1 5734 1 . . . . . 3.13 1.906 4.354 1 1 5735 1 . . . . . 3.908 1.999 5.817 1 1 5736 1 . . . . . 1.921 1.46 2.382 1 1 5737 1 . . . . . 2.396 1.678 3.114 1 1 5738 1 . . . . . 4.223 1.993 6.453 1 1 5739 1 . . . . . 3.265 1.933 4.597 1 1 5740 1 . . . . . 3.864 1.998 5.73 1 1 5741 1 . . . . . 3.565 1.977 5.153 1 1 5742 1 . . . . . 4.549 1.963 7.135 1 1 5743 1 . . . . . 6.079 1.46 10.698 1 1 5744 1 . . . . . 4.003 2.0 6.006 1 1 5745 1 . . . . . 4.385 1.982 6.788 1 1 5746 1 . . . . . 4.383 1.982 6.784 1 1 5747 1 . . . . . 4.523 1.966 7.08 1 1 5748 1 . . . . . 4.531 1.965 7.097 1 1 5749 1 . . . . . 4.39 1.981 6.799 1 1 5750 1 . . . . . 4.403 1.98 6.826 1 1 5751 1 . . . . . 2.389 1.676 3.102 1 1 5752 1 . . . . . 3.63 1.983 5.277 1 1 5753 1 . . . . . 4.332 1.986 6.678 1 1 5754 1 . . . . . 2.907 1.85 3.964 1 1 5755 2 . . . . . 3.115 1.902 4.328 1 1 5755 3 . . . . . 3.115 1.902 4.328 1 1 5756 1 . . . . . 3.282 1.935 4.629 1 1 5757 1 . . . . . 4.076 1.999 6.153 1 1 5758 1 . . . . . 3.284 1.936 4.632 1 1 5759 2 . . . . . 4.253 1.991 6.515 1 1 5759 3 . . . . . 4.253 1.991 6.515 1 1 5760 2 . . . . . 3.791 1.995 5.587 1 1 5760 3 . . . . . 3.791 1.995 5.587 1 1 5761 1 . . . . . 3.691 1.988 5.394 1 1 5762 1 . . . . . 5.007 1.874 8.14 1 1 5763 1 . . . . . 3.514 1.97 5.058 1 1 5764 1 . . . . . 4.603 1.955 7.251 1 1 5765 1 . . . . . 4.147 1.997 6.297 1 1 5766 1 . . . . . 1.969 1.484 2.454 1 1 5767 1 . . . . . 2.786 1.816 3.756 1 1 5768 1 . . . . . 3.412 1.957 4.867 1 1 5769 1 . . . . . 4.322 1.987 6.657 1 1 5770 1 . . . . . 3.696 1.989 5.403 1 1 5771 1 . . . . . 4.786 1.922 7.65 1 1 5772 1 . . . . . 4.427 1.977 6.877 1 1 5773 1 . . . . . 3.369 1.95 4.788 1 1 5774 1 . . . . . 3.409 1.957 4.861 1 1 5775 1 . . . . . 3.664 1.986 5.342 1 1 5776 1 . . . . . 4.522 1.966 7.078 1 1 5777 1 . . . . . 3.698 1.988 5.408 1 1 5778 1 . . . . . 3.049 1.887 4.211 1 1 5779 1 . . . . . 3.307 1.94 4.674 1 1 5780 1 . . . . . 2.28 1.63 2.93 1 1 5781 1 . . . . . 4.399 1.98 6.818 1 1 5782 1 . . . . . 3.286 1.936 4.636 1 1 5783 1 . . . . . 3.769 1.993 5.545 1 1 5784 1 . . . . . 2.029 1.515 2.543 1 1 5785 1 . . . . . 5.114 1.845 8.383 1 1 5786 1 . . . . . 4.523 1.966 7.08 1 1 5787 1 . . . . . 4.142 1.997 6.287 1 1 5788 1 . . . . . 3.477 1.965 4.989 1 1 5789 1 . . . . . 4.348 1.985 6.711 1 1 5790 2 . . . . . 2.806 1.822 3.79 1 1 5790 3 . . . . . 2.806 1.822 3.79 1 1 5791 1 . . . . . 3.48 1.967 4.993 1 1 5792 1 . . . . . 3.875 1.998 5.752 1 1 5793 1 . . . . . 4.491 1.97 7.012 1 1 5794 1 . . . . . 3.685 1.988 5.382 1 1 5795 1 . . . . . 3.699 1.989 5.409 1 1 5796 1 . . . . . 2.835 1.83 3.84 1 1 5797 1 . . . . . 4.561 1.961 7.161 1 1 5798 1 . . . . . 3.836 1.997 5.675 1 1 5799 1 . . . . . 4.673 1.943 7.403 1 1 5800 1 . . . . . 4.073 1.999 6.147 1 1 5801 1 . . . . . 4.968 1.882 8.054 1 1 5802 1 . . . . . 3.853 1.997 5.709 1 1 5803 1 . . . . . 3.925 2.0 5.85 1 1 5804 1 . . . . . 3.26 1.932 4.588 1 1 5805 1 . . . . . 2.95 1.862 4.038 1 1 5806 1 . . . . . 4.781 1.924 7.638 1 1 5807 1 . . . . . 3.299 1.939 4.659 1 1 5808 1 . . . . . 3.974 2.0 5.948 1 1 5809 1 . . . . . 5.192 1.823 8.561 1 1 5810 1 . . . . . 4.41 1.979 6.841 1 1 5811 1 . . . . . 2.615 1.76 3.47 1 1 5812 1 . . . . . 3.099 1.899 4.299 1 1 5813 1 . . . . . 4.193 1.995 6.391 1 1 5814 1 . . . . . 3.775 1.993 5.557 1 1 5815 1 . . . . . 2.23 1.608 2.852 1 1 5816 1 . . . . . 3.961 1.999 5.923 1 1 5817 2 . . . . . 4.658 1.946 7.37 1 1 5817 3 . . . . . 4.658 1.946 7.37 1 1 5818 1 . . . . . 4.507 1.968 7.046 1 1 5819 1 . . . . . 4.314 1.987 6.641 1 1 5820 1 . . . . . 4.491 1.97 7.012 1 1 5821 1 . . . . . 4.036 2.0 6.072 1 1 5822 1 . . . . . 4.373 1.983 6.763 1 1 5823 1 . . . . . 4.36 1.984 6.736 1 1 5824 1 . . . . . 2.404 1.682 3.126 1 1 5825 1 . . . . . 4.529 1.965 7.093 1 1 5826 1 . . . . . 3.939 1.999 5.879 1 1 5827 1 . . . . . 3.913 1.999 5.827 1 1 5828 1 . . . . . 5.077 1.856 8.298 1 1 5829 1 . . . . . 5.717 1.632 9.802 1 1 5830 1 . . . . . 2.532 1.731 3.333 1 1 5831 1 . . . . . 2.934 1.858 4.01 1 1 5832 1 . . . . . 2.894 1.847 3.941 1 1 5833 1 . . . . . 3.3 1.939 4.661 1 1 5834 1 . . . . . 4.801 1.919 7.683 1 1 5835 2 . . . . . 4.621 1.952 7.29 1 1 5835 3 . . . . . 4.621 1.952 7.29 1 1 5836 1 . . . . . 4.353 1.984 6.722 1 1 5837 1 . . . . . 4.632 1.95 7.314 1 1 5838 1 . . . . . 4.848 1.91 7.786 1 1 5839 1 . . . . . 4.966 1.883 8.049 1 1 5840 1 . . . . . 3.066 1.891 4.241 1 1 5841 1 . . . . . 4.989 1.878 8.1 1 1 5842 1 . . . . . 4.654 1.946 7.362 1 1 5843 1 . . . . . 4.471 1.972 6.97 1 1 5844 1 . . . . . 5.845 1.575 10.115 1 1 5845 1 . . . . . 4.642 1.948 7.336 1 1 5846 1 . . . . . 4.479 1.971 6.987 1 1 5847 1 . . . . . 4.717 1.936 7.498 1 1 5848 1 . . . . . 5.194 1.822 8.566 1 1 5849 1 . . . . . 5.078 1.854 8.302 1 1 5850 1 . . . . . 4.736 1.933 7.539 1 1 5851 1 . . . . . 5.03 1.867 8.193 1 1 5852 1 . . . . . 4.475 1.972 6.978 1 1 5853 1 . . . . . 5.206 1.818 8.594 1 1 5854 1 . . . . . 5.044 1.864 8.224 1 1 5855 1 . . . . . 4.137 1.998 6.276 1 1 5856 1 . . . . . 3.883 1.998 5.768 1 1 5857 1 . . . . . 3.758 1.993 5.523 1 1 5858 1 . . . . . 4.397 1.98 6.814 1 1 5859 1 . . . . . 3.87 1.998 5.742 1 1 5860 1 . . . . . 3.892 1.999 5.785 1 1 5861 1 . . . . . 5.174 1.828 8.52 1 1 5862 1 . . . . . 4.442 1.975 6.909 1 1 5863 1 . . . . . 4.128 1.998 6.258 1 1 5864 1 . . . . . 4.31 1.988 6.632 1 1 5865 1 . . . . . 4.53 1.965 7.095 1 1 5866 1 . . . . . 4.894 1.9 7.888 1 1 5867 1 . . . . . 4.444 1.975 6.913 1 1 5868 1 . . . . . 4.991 1.878 8.104 1 1 5869 1 . . . . . 3.872 1.998 5.746 1 1 5870 1 . . . . . 4.196 1.995 6.397 1 1 5871 1 . . . . . 4.164 1.997 6.331 1 1 5872 1 . . . . . 4.372 1.983 6.761 1 1 5873 1 . . . . . 5.207 1.818 8.596 1 1 5874 1 . . . . . 5.001 1.874 8.128 1 1 5875 1 . . . . . 3.47 1.965 4.975 1 1 5876 1 . . . . . 4.422 1.978 6.866 1 1 5877 1 . . . . . 4.598 1.955 7.241 1 1 5878 1 . . . . . 5.321 1.782 8.86 1 1 5879 1 . . . . . 5.454 1.736 9.172 1 1 5880 1 . . . . . 4.988 1.877 8.099 1 1 5881 1 . . . . . 4.758 1.928 7.588 1 1 5882 1 . . . . . 4.995 1.876 8.114 1 1 5883 1 . . . . . 4.35 1.985 6.715 1 1 5884 1 . . . . . 4.171 1.996 6.346 1 1 5885 1 . . . . . 4.414 1.979 6.849 1 1 5886 1 . . . . . 4.694 1.94 7.448 1 1 5887 1 . . . . . 5.945 1.527 10.363 1 1 5888 1 . . . . . 4.658 1.945 7.371 1 1 5889 1 . . . . . 5.511 1.714 9.308 1 1 5890 1 . . . . . 4.591 1.956 7.226 1 1 5891 1 . . . . . 4.826 1.915 7.737 1 1 5892 1 . . . . . 4.344 1.985 6.703 1 1 5893 1 . . . . . 4.314 1.987 6.641 1 1 5894 1 . . . . . 3.471 1.965 4.977 1 1 5895 1 . . . . . 4.791 1.922 7.66 1 1 5896 1 . . . . . 3.902 1.998 5.806 1 1 5897 1 . . . . . 4.812 1.918 7.706 1 1 5898 1 . . . . . 2.676 1.781 3.571 1 1 5899 1 . . . . . 4.024 2.0 6.048 1 1 5900 1 . . . . . 3.915 2.0 5.83 1 1 5901 1 . . . . . 3.867 1.998 5.736 1 1 5902 1 . . . . . 4.101 1.999 6.203 1 1 5903 1 . . . . . 3.524 1.972 5.076 1 1 5904 1 . . . . . 4.303 1.988 6.618 1 1 5905 1 . . . . . 4.169 1.997 6.341 1 1 5906 1 . . . . . 4.472 1.972 6.972 1 1 5907 1 . . . . . 3.463 1.964 4.962 1 1 5908 1 . . . . . 4.482 1.971 6.993 1 1 5909 1 . . . . . 4.457 1.974 6.94 1 1 5910 1 . . . . . 4.814 1.918 7.71 1 1 5911 1 . . . . . 4.663 1.945 7.381 1 1 5912 1 . . . . . 5.075 1.856 8.294 1 1 5913 1 . . . . . 4.309 1.988 6.63 1 1 5914 2 . . . . . 3.967 2.0 5.934 1 1 5914 3 . . . . . 3.967 2.0 5.934 1 1 5915 1 . . . . . 4.614 1.952 7.276 1 1 5916 1 . . . . . 4.715 1.937 7.493 1 1 5917 1 . . . . . 4.552 1.962 7.142 1 1 5918 1 . . . . . 4.439 1.976 6.902 1 1 5919 1 . . . . . 3.763 1.993 5.533 1 1 5920 1 . . . . . 3.605 1.981 5.229 1 1 5921 1 . . . . . 3.254 1.931 4.577 1 1 5922 1 . . . . . 4.494 1.97 7.018 1 1 5923 1 . . . . . 4.793 1.921 7.665 1 1 5924 1 . . . . . 3.876 1.998 5.754 1 1 5925 1 . . . . . 3.918 1.999 5.837 1 1 5926 1 . . . . . 4.709 1.938 7.48 1 1 5927 1 . . . . . 5.005 1.874 8.136 1 1 5928 1 . . . . . 4.798 1.92 7.676 1 1 5929 1 . . . . . 4.632 1.95 7.314 1 1 5930 1 . . . . . 4.548 1.962 7.134 1 1 5931 1 . . . . . 4.745 1.931 7.559 1 1 5932 1 . . . . . 4.626 1.951 7.301 1 1 5933 1 . . . . . 3.261 1.931 4.591 1 1 5934 1 . . . . . 4.47 1.972 6.968 1 1 5935 1 . . . . . 4.578 1.959 7.197 1 1 5936 1 . . . . . 4.012 2.0 6.024 1 1 5937 1 . . . . . 4.876 1.904 7.848 1 1 5938 1 . . . . . 4.837 1.912 7.762 1 1 5939 1 . . . . . 4.821 1.916 7.726 1 1 5940 1 . . . . . 4.732 1.933 7.531 1 1 5941 1 . . . . . 4.497 1.97 7.024 1 1 5942 1 . . . . . 4.391 1.981 6.801 1 1 5943 1 . . . . . 3.612 1.982 5.242 1 1 5944 1 . . . . . 4.72 1.935 7.505 1 1 5945 1 . . . . . 3.993 2.0 5.986 1 1 5946 1 . . . . . 4.061 1.999 6.123 1 1 5947 1 . . . . . 5.589 1.684 9.494 1 1 5948 1 . . . . . 4.378 1.982 6.774 1 1 5949 1 . . . . . 5.378 1.762 8.994 1 1 5950 1 . . . . . 4.683 1.941 7.425 1 1 5951 1 . . . . . 3.124 1.904 4.344 1 1 5952 1 . . . . . 5.181 1.825 8.537 1 1 5953 1 . . . . . 4.32 1.987 6.653 1 1 5954 1 . . . . . 4.933 1.891 7.975 1 1 5955 1 . . . . . 4.412 1.979 6.845 1 1 5956 1 . . . . . 4.319 1.988 6.65 1 1 5957 2 . . . . . 1.402 1.156 1.648 1 1 5957 3 . . . . . 1.402 1.156 1.648 1 1 5958 1 . . . . . 3.278 1.934 4.622 1 1 5959 1 . . . . . 4.996 1.876 8.116 1 1 5960 1 . . . . . 4.332 1.986 6.678 1 1 5961 1 . . . . . 3.309 1.94 4.678 1 1 5962 1 . . . . . 3.362 1.949 4.775 1 1 5963 1 . . . . . 5.347 1.773 8.921 1 1 5964 1 . . . . . 3.631 1.983 5.279 1 1 5965 1 . . . . . 3.825 1.996 5.654 1 1 5966 2 . . . . . 3.461 1.964 4.958 1 1 5966 3 . . . . . 3.461 1.964 4.958 1 1 5967 1 . . . . . 5.38 1.762 8.998 1 1 5968 1 . . . . . 4.346 1.985 6.707 1 1 5969 1 . . . . . 3.204 1.921 4.487 1 1 5970 1 . . . . . 3.502 1.969 5.035 1 1 5971 1 . . . . . 4.856 1.909 7.803 1 1 5972 1 . . . . . 4.854 1.909 7.799 1 1 5973 1 . . . . . 3.024 1.881 4.167 1 1 5974 1 . . . . . 3.192 1.918 4.466 1 1 5975 1 . . . . . 3.78 1.994 5.566 1 1 5976 1 . . . . . 4.59 1.957 7.223 1 1 5977 1 . . . . . 4.039 2.0 6.078 1 1 5978 1 . . . . . 3.321 1.943 4.699 1 1 5979 1 . . . . . 2.791 1.817 3.765 1 1 5980 1 . . . . . 4.326 1.987 6.665 1 1 5981 1 . . . . . 4.511 1.967 7.055 1 1 5982 1 . . . . . 5.391 1.758 9.024 1 1 5983 1 . . . . . 4.292 1.989 6.595 1 1 5984 1 . . . . . 2.37 1.668 3.072 1 1 5985 1 . . . . . 4.698 1.939 7.457 1 1 5986 1 . . . . . 3.796 1.995 5.597 1 1 5987 1 . . . . . 4.484 1.971 6.997 1 1 5988 2 . . . . . 3.149 1.909 4.389 1 1 5988 3 . . . . . 3.149 1.909 4.389 1 1 5989 1 . . . . . 4.397 1.981 6.813 1 1 5990 2 . . . . . 3.45 1.962 4.938 1 1 5990 3 . . . . . 3.45 1.962 4.938 1 1 5991 1 . . . . . 4.261 1.991 6.531 1 1 5992 1 . . . . . 4.32 1.988 6.652 1 1 5993 1 . . . . . 4.856 1.908 7.804 1 1 5994 1 . . . . . 4.762 1.927 7.597 1 1 5995 1 . . . . . 4.043 1.999 6.087 1 1 5996 1 . . . . . 5.427 1.746 9.108 1 1 5997 1 . . . . . 3.623 1.983 5.263 1 1 5998 1 . . . . . 3.872 1.998 5.746 1 1 5999 1 . . . . . 3.426 1.959 4.893 1 1 6000 1 . . . . . 5.115 1.845 8.385 1 1 6001 1 . . . . . 4.893 1.901 7.885 1 1 6002 1 . . . . . 3.047 1.886 4.208 1 1 6003 1 . . . . . 4.876 1.904 7.848 1 1 6004 2 . . . . . 5.22 1.814 8.626 1 1 6004 3 . . . . . 5.22 1.814 8.626 1 1 6005 1 . . . . . 3.819 1.996 5.642 1 1 6006 1 . . . . . 4.696 1.94 7.452 1 1 6007 1 . . . . . 4.595 1.955 7.235 1 1 6008 1 . . . . . 5.404 1.754 9.054 1 1 6009 1 . . . . . 4.448 1.975 6.921 1 1 6010 1 . . . . . 5.547 1.701 9.393 1 1 6011 1 . . . . . 4.662 1.945 7.379 1 1 6012 1 . . . . . 4.541 1.963 7.119 1 1 6013 1 . . . . . 4.655 1.946 7.364 1 1 6014 1 . . . . . 4.803 1.92 7.686 1 1 6015 1 . . . . . 4.544 1.963 7.125 1 1 6016 1 . . . . . 4.237 1.992 6.482 1 1 6017 1 . . . . . 3.966 2.0 5.932 1 1 6018 1 . . . . . 4.198 1.995 6.401 1 1 6019 1 . . . . . 4.835 1.913 7.757 1 1 6020 1 . . . . . 4.024 1.999 6.049 1 1 6021 1 . . . . . 3.357 1.948 4.766 1 1 6022 1 . . . . . 4.726 1.934 7.518 1 1 6023 1 . . . . . 4.45 1.974 6.926 1 1 6024 1 . . . . . 3.977 2.0 5.954 1 1 6025 1 . . . . . 4.592 1.956 7.228 1 1 6026 1 . . . . . 4.376 1.982 6.77 1 1 6027 1 . . . . . 5.488 1.723 9.253 1 1 6028 1 . . . . . 4.677 1.943 7.411 1 1 6029 1 . . . . . 4.144 1.997 6.291 1 1 6030 1 . . . . . 3.972 2.0 5.944 1 1 6031 2 . . . . . 3.886 1.998 5.774 1 1 6031 3 . . . . . 3.886 1.998 5.774 1 1 6032 1 . . . . . 4.2 1.995 6.405 1 1 6033 1 . . . . . 4.337 1.985 6.689 1 1 6034 1 . . . . . 4.396 1.98 6.812 1 1 6035 1 . . . . . 3.98 2.0 5.96 1 1 6036 1 . . . . . 4.2 1.995 6.405 1 1 6037 1 . . . . . 4.613 1.953 7.273 1 1 6038 1 . . . . . 4.332 1.986 6.678 1 1 6039 1 . . . . . 3.267 1.933 4.601 1 1 6040 1 . . . . . 4.105 1.998 6.212 1 1 6041 1 . . . . . 4.29 1.99 6.59 1 1 6042 1 . . . . . 4.04 2.0 6.08 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_5_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 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 1 100 LEU H F 97 . HN 1 2 1 1 2 1 1 112 VAL O F 109 . O 1 2 2 1 1 1 1 119 GLU O F 116 . O 1 2 2 1 2 1 1 139 VAL H F 136 . HN 1 2 3 1 1 1 1 43 TRP H F 40 . HN 1 2 3 1 2 1 1 63 ILE O F 60 . O 1 2 4 1 1 1 1 27 PHE O F 24 . O 1 2 4 1 2 1 1 77 PHE H F 74 . HN 1 2 5 1 1 1 1 13 LYS H F 10 . HN 1 2 5 1 2 1 1 28 GLU O F 25 . O 1 2 6 1 1 1 1 25 TYR O F 22 . O 1 2 6 1 2 1 1 79 ALA H F 76 . HN 1 2 7 1 1 1 1 29 ILE H F 26 . HN 1 2 7 1 2 1 1 75 PHE O F 72 . O 1 2 8 1 1 1 1 100 LEU O F 97 . O 1 2 8 1 2 1 1 112 VAL H F 109 . HN 1 2 9 1 1 1 1 19 ALA O F 16 . O 1 2 9 1 2 1 1 140 ARG H F 137 . HN 1 2 10 1 1 1 1 31 PHE H F 28 . HN 1 2 10 1 2 1 1 73 ASN O F 70 . O 1 2 11 1 1 1 1 8 SER O F 5 . O 1 2 11 1 2 1 1 32 GLU H F 29 . HN 1 2 12 1 1 1 1 13 LYS O F 10 . O 1 2 12 1 2 1 1 28 GLU H F 25 . HN 1 2 13 1 1 1 1 46 THR H F 43 . HN 1 2 13 1 2 1 1 99 LEU O F 96 . O 1 2 14 1 1 1 1 25 TYR H F 22 . HN 1 2 14 1 2 1 1 79 ALA O F 76 . O 1 2 15 1 1 1 1 44 LYS H F 41 . HN 1 2 15 1 2 1 1 101 SER O F 98 . O 1 2 16 1 1 1 1 96 THR O F 93 . O 1 2 16 1 2 1 1 116 VAL H F 113 . HN 1 2 17 1 1 1 1 44 LYS O F 41 . O 1 2 17 1 2 1 1 101 SER H F 98 . HN 1 2 18 1 1 1 1 43 TRP O F 40 . O 1 2 18 1 2 1 1 63 ILE H F 60 . HN 1 2 19 1 1 1 1 33 CYS H F 30 . HN 1 2 19 1 2 1 1 71 GLY O F 68 . O 1 2 20 1 1 1 1 31 PHE O F 28 . O 1 2 20 1 2 1 1 73 ASN H F 70 . HN 1 2 21 1 1 1 1 117 ASN H F 114 . HN 1 2 21 1 2 1 1 141 ASN O F 138 . O 1 2 22 1 1 1 1 42 GLU O F 39 . O 1 2 22 1 2 1 1 103 SER H F 100 . HN 1 2 23 1 1 1 1 104 TYR H F 101 . HN 1 2 23 1 2 1 1 107 ARG O F 104 . O 1 2 24 1 1 1 1 42 GLU H F 39 . HN 1 2 24 1 2 1 1 103 SER O F 100 . O 1 2 25 1 1 1 1 20 LYS O F 17 . O 1 2 25 1 2 1 1 23 ASP H F 20 . HN 1 2 26 1 1 1 1 102 CYS H F 99 . HN 1 2 26 1 2 1 1 110 VAL O F 107 . O 1 2 27 1 1 1 1 102 CYS O F 99 . O 1 2 27 1 2 1 1 109 PHE H F 106 . HN 1 2 28 1 1 1 1 29 ILE O F 26 . O 1 2 28 1 2 1 1 75 PHE H F 72 . HN 1 2 29 1 1 1 1 41 LEU O F 38 . O 1 2 29 1 2 1 1 65 VAL H F 62 . HN 1 2 30 1 1 1 1 98 ILE O F 95 . O 1 2 30 1 2 1 1 114 TYR H F 111 . HN 1 2 31 1 1 1 1 98 ILE H F 95 . HN 1 2 31 1 2 1 1 114 TYR O F 111 . O 1 2 32 1 1 1 1 43 TRP N F 40 . N 1 2 32 1 2 1 1 63 ILE O F 60 . O 1 2 33 1 1 1 1 98 ILE O F 95 . O 1 2 33 1 2 1 1 114 TYR N F 111 . N 1 2 34 1 1 1 1 41 LEU O F 38 . O 1 2 34 1 2 1 1 65 VAL N F 62 . N 1 2 35 1 1 1 1 25 TYR N F 22 . N 1 2 35 1 2 1 1 79 ALA O F 76 . O 1 2 36 1 1 1 1 31 PHE N F 28 . N 1 2 36 1 2 1 1 73 ASN O F 70 . O 1 2 37 1 1 1 1 29 ILE N F 26 . N 1 2 37 1 2 1 1 75 PHE O F 72 . O 1 2 38 1 1 1 1 104 TYR N F 101 . N 1 2 38 1 2 1 1 107 ARG O F 104 . O 1 2 39 1 1 1 1 19 ALA O F 16 . O 1 2 39 1 2 1 1 140 ARG N F 137 . N 1 2 40 1 1 1 1 98 ILE N F 95 . N 1 2 40 1 2 1 1 114 TYR O F 111 . O 1 2 41 1 1 1 1 44 LYS N F 41 . N 1 2 41 1 2 1 1 101 SER O F 98 . O 1 2 42 1 1 1 1 119 GLU O F 116 . O 1 2 42 1 2 1 1 139 VAL N F 136 . N 1 2 43 1 1 1 1 8 SER O F 5 . O 1 2 43 1 2 1 1 32 GLU N F 29 . N 1 2 44 1 1 1 1 33 CYS N F 30 . N 1 2 44 1 2 1 1 71 GLY O F 68 . O 1 2 45 1 1 1 1 31 PHE O F 28 . O 1 2 45 1 2 1 1 73 ASN N F 70 . N 1 2 46 1 1 1 1 117 ASN N F 114 . N 1 2 46 1 2 1 1 141 ASN O F 138 . O 1 2 47 1 1 1 1 100 LEU N F 97 . N 1 2 47 1 2 1 1 112 VAL O F 109 . O 1 2 48 1 1 1 1 44 LYS O F 41 . O 1 2 48 1 2 1 1 101 SER N F 98 . N 1 2 49 1 1 1 1 27 PHE O F 24 . O 1 2 49 1 2 1 1 77 PHE N F 74 . N 1 2 50 1 1 1 1 96 THR O F 93 . O 1 2 50 1 2 1 1 116 VAL N F 113 . N 1 2 51 1 1 1 1 43 TRP O F 40 . O 1 2 51 1 2 1 1 63 ILE N F 60 . N 1 2 52 1 1 1 1 20 LYS O F 17 . O 1 2 52 1 2 1 1 23 ASP N F 20 . N 1 2 53 1 1 1 1 29 ILE O F 26 . O 1 2 53 1 2 1 1 75 PHE N F 72 . N 1 2 54 1 1 1 1 100 LEU O F 97 . O 1 2 54 1 2 1 1 112 VAL N F 109 . N 1 2 55 1 1 1 1 42 GLU N F 39 . N 1 2 55 1 2 1 1 103 SER O F 100 . O 1 2 56 1 1 1 1 42 GLU O F 39 . O 1 2 56 1 2 1 1 103 SER N F 100 . N 1 2 57 1 1 1 1 102 CYS N F 99 . N 1 2 57 1 2 1 1 110 VAL O F 107 . O 1 2 58 1 1 1 1 25 TYR O F 22 . O 1 2 58 1 2 1 1 79 ALA N F 76 . N 1 2 59 1 1 1 1 46 THR N F 43 . N 1 2 59 1 2 1 1 99 LEU O F 96 . O 1 2 60 1 1 1 1 13 LYS N F 10 . N 1 2 60 1 2 1 1 28 GLU O F 25 . O 1 2 61 1 1 1 1 102 CYS O F 99 . O 1 2 61 1 2 1 1 109 PHE N F 106 . N 1 2 62 1 1 1 1 13 LYS O F 10 . O 1 2 62 1 2 1 1 28 GLU N F 25 . N 1 2 63 1 1 1 1 27 PHE H F 24 . HN 1 2 63 1 2 1 1 77 PHE O F 74 . O 1 2 64 1 1 1 1 46 THR O F 43 . O 1 2 64 1 2 1 1 99 LEU H F 96 . HN 1 2 65 1 1 1 1 113 GLY H F 110 . HN 1 2 65 1 2 1 1 148 ARG O F 145 . O 1 2 66 1 1 1 1 41 LEU H F 38 . HN 1 2 66 1 2 1 1 65 VAL O F 62 . O 1 2 67 1 1 1 1 20 LYS H F 17 . HN 1 2 67 1 2 1 1 23 ASP OD1 F 20 . OD1 1 2 68 1 1 1 1 135 VAL O F 132 . O 1 2 68 1 2 1 1 138 ILE H F 135 . HN 1 2 69 1 1 1 1 104 TYR O F 101 . O 1 2 69 1 2 1 1 107 ARG H F 104 . HN 1 2 70 1 1 1 1 83 SER O F 80 . O 1 2 70 1 2 1 1 86 LEU H F 83 . HN 1 2 71 1 1 1 1 48 VAL H F 45 . HN 1 2 71 1 2 1 1 97 VAL O F 94 . O 1 2 72 1 1 1 1 45 LEU H F 42 . HN 1 2 72 1 2 1 1 61 ASP O F 58 . O 1 2 73 1 1 1 1 21 PHE H F 18 . HN 1 2 73 1 2 1 1 138 ILE O F 135 . O 1 2 74 1 1 1 1 119 GLU H F 116 . HN 1 2 74 1 2 1 1 139 VAL O F 136 . O 1 2 75 1 1 1 1 69 PRO O F 66 . O 1 2 75 1 2 1 1 73 ASN HD22 F 70 . HD22 1 2 76 1 1 1 1 115 TYR H F 112 . HN 1 2 76 1 2 1 1 146 LYS O F 143 . O 1 2 77 1 1 1 1 11 GLY O F 8 . O 1 2 77 1 2 1 1 30 THR H F 27 . HN 1 2 78 1 1 1 1 17 ASN OD1 F 14 . OD1 1 2 78 1 2 1 1 142 ILE H F 139 . HN 1 2 79 1 1 1 1 33 CYS O F 30 . O 1 2 79 1 2 1 1 71 GLY H F 68 . HN 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.2 1.73 3.0 1 2 2 1 . . . . . 2.2 1.73 3.0 1 2 3 1 . . . . . 2.2 1.73 3.0 1 2 4 1 . . . . . 2.2 1.73 3.0 1 2 5 1 . . . . . 2.2 1.73 3.0 1 2 6 1 . . . . . 2.2 1.73 3.0 1 2 7 1 . . . . . 2.2 1.73 3.0 1 2 8 1 . . . . . 2.2 1.6 3.0 1 2 9 1 . . . . . 2.2 1.73 3.0 1 2 10 1 . . . . . 2.2 1.73 3.0 1 2 11 1 . . . . . 2.2 1.73 3.0 1 2 12 1 . . . . . 2.2 1.73 3.0 1 2 13 1 . . . . . 2.2 1.73 3.0 1 2 14 1 . . . . . 2.2 1.73 3.0 1 2 15 1 . . . . . 2.2 1.73 3.0 1 2 16 1 . . . . . 2.2 1.73 3.0 1 2 17 1 . . . . . 2.2 1.73 3.0 1 2 18 1 . . . . . 2.2 1.73 3.0 1 2 19 1 . . . . . 2.2 1.73 3.0 1 2 20 1 . . . . . 2.2 1.73 3.0 1 2 21 1 . . . . . 2.2 1.73 3.0 1 2 22 1 . . . . . 2.2 1.73 3.0 1 2 23 1 . . . . . 2.6 1.73 3.0 1 2 24 1 . . . . . 2.2 1.73 3.0 1 2 25 1 . . . . . 2.6 1.73 3.5 1 2 26 1 . . . . . 2.2 1.73 3.0 1 2 27 1 . . . . . 2.2 1.73 3.0 1 2 28 1 . . . . . 2.2 1.73 3.0 1 2 29 1 . . . . . 2.2 1.6 3.0 1 2 30 1 . . . . . 2.2 1.73 3.0 1 2 31 1 . . . . . 2.2 1.73 3.0 1 2 32 1 . . . . . 3.2 2.516 4.364 1 2 33 1 . . . . . 3.2 2.516 4.364 1 2 34 1 . . . . . 3.2 2.4 4.364 1 2 35 1 . . . . . 3.2 2.516 4.364 1 2 36 1 . . . . . 3.2 2.516 4.364 1 2 37 1 . . . . . 3.2 2.516 4.364 1 2 38 1 . . . . . 3.6 2.395 4.154 1 2 39 1 . . . . . 3.2 2.516 4.364 1 2 40 1 . . . . . 3.2 2.516 4.364 1 2 41 1 . . . . . 3.2 2.516 4.364 1 2 42 1 . . . . . 3.2 2.516 4.364 1 2 43 1 . . . . . 3.2 2.516 4.364 1 2 44 1 . . . . . 3.2 2.516 4.364 1 2 45 1 . . . . . 3.2 2.516 4.364 1 2 46 1 . . . . . 3.2 2.516 4.364 1 2 47 1 . . . . . 3.2 2.516 4.364 1 2 48 1 . . . . . 3.2 2.516 4.364 1 2 49 1 . . . . . 3.2 2.516 4.364 1 2 50 1 . . . . . 3.2 2.516 4.364 1 2 51 1 . . . . . 3.2 2.516 4.364 1 2 52 1 . . . . . 3.6 2.395 4.846 1 2 53 1 . . . . . 3.2 2.516 4.364 1 2 54 1 . . . . . 3.2 2.516 4.364 1 2 55 1 . . . . . 3.2 2.516 4.364 1 2 56 1 . . . . . 3.2 2.516 4.364 1 2 57 1 . . . . . 3.2 2.516 4.364 1 2 58 1 . . . . . 3.2 2.516 4.364 1 2 59 1 . . . . . 3.2 2.516 4.364 1 2 60 1 . . . . . 3.2 2.516 4.364 1 2 61 1 . . . . . 3.2 2.516 4.364 1 2 62 1 . . . . . 3.2 2.516 4.364 1 2 63 1 . . . . . 2.2 1.73 2.7 1 2 64 1 . . . . . 2.2 1.73 2.7 1 2 65 1 . . . . . 2.2 1.73 3.0 1 2 66 1 . . . . . 2.2 1.73 3.0 1 2 67 1 . . . . . 2.7 1.73 4.0 1 2 68 1 . . . . . 2.2 1.73 3.0 1 2 69 1 . . . . . 2.2 1.73 3.0 1 2 70 1 . . . . . 2.8 1.73 3.0 1 2 71 1 . . . . . 2.2 1.73 3.0 1 2 72 1 . . . . . 2.2 1.73 3.0 1 2 73 1 . . . . . 3.0 1.73 3.5 1 2 74 1 . . . . . 2.2 1.73 3.0 1 2 75 1 . . . . . 2.2 1.73 3.0 1 2 76 1 . . . . . 3.0 1.73 4.0 1 2 77 1 . . . . . 2.2 1.73 2.7 1 2 78 1 . . . . . 3.0 1.73 4.0 1 2 79 1 . . . . . 2.8 1.73 3.5 1 2 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 6 ILE C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -142.2 -93.799995 F 3 . C F 4 . N F 4 . CA F 4 . C 1 1 2 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 SER N 116.99999 172.8 F 4 . N F 4 . CA F 4 . C F 5 . N 1 1 3 . 1 1 7 VAL C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -151.3 -100.5 F 4 . C F 5 . N F 5 . CA F 5 . C 1 1 4 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 LEU N 116.7 155.5 F 5 . N F 5 . CA F 5 . C F 6 . N 1 1 5 . 1 1 8 SER C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -87.6 -63.599995 F 5 . C F 6 . N F 6 . CA F 6 . C 1 1 6 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 LEU N 104.3 143.1 F 6 . N F 6 . CA F 6 . C F 7 . N 1 1 7 . 1 1 9 LEU C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -118.99999 -76.0 F 6 . C F 7 . N F 7 . CA F 7 . C 1 1 8 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 GLY N -55.4 -3.5999997 F 7 . N F 7 . CA F 7 . C F 8 . N 1 1 9 . 1 1 10 LEU C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -201.1 -151.1 F 7 . C F 8 . N F 8 . CA F 8 . C 1 1 10 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 ILE N 141.1 192.9 F 8 . N F 8 . CA F 8 . C F 9 . N 1 1 11 . 1 1 11 GLY C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -154.0 -114.2 F 8 . C F 9 . N F 9 . CA F 9 . C 1 1 12 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 LYS N 117.2 141.6 F 9 . N F 9 . CA F 9 . C F 10 . N 1 1 13 . 1 1 12 ILE C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -140.29999 -91.899994 F 9 . C F 10 . N F 10 . CA F 10 . C 1 1 14 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 VAL N 105.0 151.8 F 10 . N F 10 . CA F 10 . C F 11 . N 1 1 15 . 1 1 13 LYS C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -131.8 -59.0 F 10 . C F 11 . N F 11 . CA F 11 . C 1 1 16 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 LEU N 92.6 143.39998 F 11 . N F 11 . CA F 11 . C F 12 . N 1 1 17 . 1 1 16 ASN C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -167.39998 -98.4 F 13 . C F 14 . N F 14 . CA F 14 . C 1 1 18 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 PRO N 109.1 175.9 F 14 . N F 14 . CA F 14 . C F 15 . N 1 1 19 . 1 1 17 ASN C 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C -85.9 -50.3 F 14 . C F 15 . N F 15 . CA F 15 . C 1 1 20 . 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C 1 1 19 ALA N 125.700005 173.5 F 15 . N F 15 . CA F 15 . C F 16 . N 1 1 21 . 1 1 18 PRO C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -178.0 -76.8 F 15 . C F 16 . N F 16 . CA F 16 . C 1 1 22 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 LYS N 128.1 183.1 F 16 . N F 16 . CA F 16 . C F 17 . N 1 1 23 . 1 1 20 LYS C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -72.1 -48.3 F 17 . C F 18 . N F 18 . CA F 18 . C 1 1 24 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 THR N -39.2 -15.200001 F 18 . N F 18 . CA F 18 . C F 19 . N 1 1 25 . 1 1 21 PHE C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -104.0 -74.6 F 18 . C F 19 . N F 19 . CA F 19 . C 1 1 26 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 ASP N -19.5 13.499999 F 19 . N F 19 . CA F 19 . C F 20 . N 1 1 27 . 1 1 22 THR C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -118.1 -34.5 F 19 . C F 20 . N F 20 . CA F 20 . C 1 1 28 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 PRO N 103.8 174.2 F 20 . N F 20 . CA F 20 . C F 21 . N 1 1 29 . 1 1 23 ASP C 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C -77.69999 -55.3 F 20 . C F 21 . N F 21 . CA F 21 . C 1 1 30 . 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 TYR N 122.399994 168.0 F 21 . N F 21 . CA F 21 . C F 22 . N 1 1 31 . 1 1 25 TYR C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -167.6 -67.6 F 22 . C F 23 . N F 23 . CA F 23 . C 1 1 32 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 PHE N 112.399994 157.6 F 23 . N F 23 . CA F 23 . C F 24 . N 1 1 33 . 1 1 26 GLU C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -146.4 -110.6 F 23 . C F 24 . N F 24 . CA F 24 . C 1 1 34 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 GLU N 135.6 158.0 F 24 . N F 24 . CA F 24 . C F 25 . N 1 1 35 . 1 1 27 PHE C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -128.7 -89.1 F 24 . C F 25 . N F 25 . CA F 25 . C 1 1 36 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ILE N 111.9 134.5 F 25 . N F 25 . CA F 25 . C F 26 . N 1 1 37 . 1 1 28 GLU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -121.8 -88.6 F 25 . C F 26 . N F 26 . CA F 26 . C 1 1 38 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 THR N 114.5 133.3 F 26 . N F 26 . CA F 26 . C F 27 . N 1 1 39 . 1 1 29 ILE C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -131.1 -87.7 F 26 . C F 27 . N F 27 . CA F 27 . C 1 1 40 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 PHE N 112.6 140.6 F 27 . N F 27 . CA F 27 . C F 28 . N 1 1 41 . 1 1 30 THR C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -161.6 -123.99999 F 27 . C F 28 . N F 28 . CA F 28 . C 1 1 42 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 GLU N 143.0 172.39998 F 28 . N F 28 . CA F 28 . C F 29 . N 1 1 43 . 1 1 31 PHE C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -144.6 -105.799995 F 28 . C F 29 . N F 29 . CA F 29 . C 1 1 44 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 CYS N 111.4 162.0 F 29 . N F 29 . CA F 29 . C F 30 . N 1 1 45 . 1 1 32 GLU C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -138.9 -65.09999 F 29 . C F 30 . N F 30 . CA F 30 . C 1 1 46 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 LEU N 103.6 176.8 F 30 . N F 30 . CA F 30 . C F 31 . N 1 1 47 . 1 1 33 CYS C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -107.3 -66.9 F 30 . C F 31 . N F 31 . CA F 31 . C 1 1 48 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 GLU N -54.1 -4.1 F 31 . N F 31 . CA F 31 . C F 32 . N 1 1 49 . 1 1 34 LEU C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -171.8 -132.2 F 31 . C F 32 . N F 32 . CA F 32 . C 1 1 50 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 SER N 135.0 179.0 F 32 . N F 32 . CA F 32 . C F 33 . N 1 1 51 . 1 1 35 GLU C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -91.0 -39.2 F 32 . C F 33 . N F 33 . CA F 33 . C 1 1 52 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 LEU N 117.69999 159.3 F 33 . N F 33 . CA F 33 . C F 34 . N 1 1 53 . 1 1 36 SER C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -147.19998 -54.8 F 33 . C F 34 . N F 34 . CA F 34 . C 1 1 54 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 LYS N 101.7 163.7 F 34 . N F 34 . CA F 34 . C F 35 . N 1 1 55 . 1 1 37 LEU C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -79.7 -54.5 F 34 . C F 35 . N F 35 . CA F 35 . C 1 1 56 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 HIS N -50.4 -19.6 F 35 . N F 35 . CA F 35 . C F 36 . N 1 1 57 . 1 1 38 LYS C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -183.79999 -87.6 F 35 . C F 36 . N F 36 . CA F 36 . C 1 1 58 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 ASP N 105.6 197.2 F 36 . N F 36 . CA F 36 . C F 37 . N 1 1 59 . 1 1 40 ASP C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -148.4 -93.4 F 37 . C F 38 . N F 38 . CA F 38 . C 1 1 60 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 GLU N 118.1 168.7 F 38 . N F 38 . CA F 38 . C F 39 . N 1 1 61 . 1 1 41 LEU C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -139.6 -95.0 F 38 . C F 39 . N F 39 . CA F 39 . C 1 1 62 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 TRP N 110.8 144.4 F 39 . N F 39 . CA F 39 . C F 40 . N 1 1 63 . 1 1 42 GLU C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -121.49999 -92.9 F 39 . C F 40 . N F 40 . CA F 40 . C 1 1 64 . 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 LYS N 118.0 147.8 F 40 . N F 40 . CA F 40 . C F 41 . N 1 1 65 . 1 1 43 TRP C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -147.5 -115.9 F 40 . C F 41 . N F 41 . CA F 41 . C 1 1 66 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 LEU N 122.6 166.0 F 41 . N F 41 . CA F 41 . C F 42 . N 1 1 67 . 1 1 44 LYS C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -142.7 -111.1 F 41 . C F 42 . N F 42 . CA F 42 . C 1 1 68 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 THR N 119.3 143.3 F 42 . N F 42 . CA F 42 . C F 43 . N 1 1 69 . 1 1 45 LEU C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -134.3 -94.3 F 42 . C F 43 . N F 43 . CA F 43 . C 1 1 70 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 TYR N 118.299995 138.1 F 43 . N F 43 . CA F 43 . C F 44 . N 1 1 71 . 1 1 46 THR C 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C -116.0 -80.6 F 43 . C F 44 . N F 44 . CA F 44 . C 1 1 72 . 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C 1 1 48 VAL N 95.9 146.1 F 44 . N F 44 . CA F 44 . C F 45 . N 1 1 73 . 1 1 47 TYR C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -122.2 -78.6 F 44 . C F 45 . N F 45 . CA F 45 . C 1 1 74 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 GLY N 95.99999 144.4 F 45 . N F 45 . CA F 45 . C F 46 . N 1 1 75 . 1 1 54 LEU C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -116.49999 -58.499996 F 51 . C F 52 . N F 52 . CA F 52 . C 1 1 76 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 HIS N -38.4 22.4 F 52 . N F 52 . CA F 52 . C F 53 . N 1 1 77 . 1 1 57 ASP C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -163.4 -82.0 F 54 . C F 55 . N F 55 . CA F 55 . C 1 1 78 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 GLU N 117.8 159.0 F 55 . N F 55 . CA F 55 . C F 56 . N 1 1 79 . 1 1 58 GLN C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -89.8 -56.4 F 55 . C F 56 . N F 56 . CA F 56 . C 1 1 80 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 LEU N 106.399994 143.2 F 56 . N F 56 . CA F 56 . C F 57 . N 1 1 81 . 1 1 59 GLU C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -111.3 -71.69999 F 56 . C F 57 . N F 57 . CA F 57 . C 1 1 82 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ASP N -58.2 -24.8 F 57 . N F 57 . CA F 57 . C F 58 . N 1 1 83 . 1 1 60 LEU C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -174.2 -142.8 F 57 . C F 58 . N F 58 . CA F 58 . C 1 1 84 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 SER N 138.6 176.0 F 58 . N F 58 . CA F 58 . C F 59 . N 1 1 85 . 1 1 61 ASP C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -170.7 -115.3 F 58 . C F 59 . N F 59 . CA F 59 . C 1 1 86 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 ILE N 118.59999 167.6 F 59 . N F 59 . CA F 59 . C F 60 . N 1 1 87 . 1 1 62 SER C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -158.1 -116.7 F 59 . C F 60 . N F 60 . CA F 60 . C 1 1 88 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 LEU N 131.1 171.1 F 60 . N F 60 . CA F 60 . C F 61 . N 1 1 89 . 1 1 63 ILE C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -134.1 -88.3 F 60 . C F 61 . N F 61 . CA F 61 . C 1 1 90 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 VAL N 116.7 148.9 F 61 . N F 61 . CA F 61 . C F 62 . N 1 1 91 . 1 1 64 LEU C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -156.3 -119.899994 F 61 . C F 62 . N F 62 . CA F 62 . C 1 1 92 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 GLY N 135.0 177.4 F 62 . N F 62 . CA F 62 . C F 63 . N 1 1 93 . 1 1 65 VAL C 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C -225.0 -125.19999 F 62 . C F 63 . N F 63 . CA F 63 . C 1 1 94 . 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 1 1 67 PRO N 155.0 200.0 F 63 . N F 63 . CA F 63 . C F 64 . N 1 1 95 . 1 1 66 GLY C 1 1 67 PRO N 1 1 67 PRO CA 1 1 67 PRO C -90.6 -54.8 F 63 . C F 64 . N F 64 . CA F 64 . C 1 1 96 . 1 1 67 PRO N 1 1 67 PRO CA 1 1 67 PRO C 1 1 68 VAL N 121.8 181.6 F 64 . N F 64 . CA F 64 . C F 65 . N 1 1 97 . 1 1 67 PRO C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -129.59999 -61.199997 F 64 . C F 65 . N F 65 . CA F 65 . C 1 1 98 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 PRO N 92.8 168.8 F 65 . N F 65 . CA F 65 . C F 66 . N 1 1 99 . 1 1 68 VAL C 1 1 69 PRO N 1 1 69 PRO CA 1 1 69 PRO C -86.5 -46.899998 F 65 . C F 66 . N F 66 . CA F 66 . C 1 1 100 . 1 1 69 PRO N 1 1 69 PRO CA 1 1 69 PRO C 1 1 70 VAL N 127.399994 174.99998 F 66 . N F 66 . CA F 66 . C F 67 . N 1 1 101 . 1 1 69 PRO C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -70.0 -45.4 F 66 . C F 67 . N F 67 . CA F 67 . C 1 1 102 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 GLY N 118.59999 149.2 F 67 . N F 67 . CA F 67 . C F 68 . N 1 1 103 . 1 1 71 GLY C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -95.7 -60.5 F 68 . C F 69 . N F 69 . CA F 69 . C 1 1 104 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 ASN N 115.69999 154.9 F 69 . N F 69 . CA F 69 . C F 70 . N 1 1 105 . 1 1 72 VAL C 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C -156.2 -114.2 F 69 . C F 70 . N F 70 . CA F 70 . C 1 1 106 . 1 1 73 ASN N 1 1 73 ASN CA 1 1 73 ASN C 1 1 74 LYS N 139.0 172.0 F 70 . N F 70 . CA F 70 . C F 71 . N 1 1 107 . 1 1 73 ASN C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -156.8 -115.00001 F 70 . C F 71 . N F 71 . CA F 71 . C 1 1 108 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 PHE N 130.1 170.7 F 71 . N F 71 . CA F 71 . C F 72 . N 1 1 109 . 1 1 74 LYS C 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C -166.5 -129.3 F 71 . C F 72 . N F 72 . CA F 72 . C 1 1 110 . 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C 1 1 76 VAL N 142.3 177.7 F 72 . N F 72 . CA F 72 . C F 73 . N 1 1 111 . 1 1 75 PHE C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -135.4 -94.6 F 72 . C F 73 . N F 73 . CA F 73 . C 1 1 112 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 PHE N 117.1 140.89998 F 73 . N F 73 . CA F 73 . C F 74 . N 1 1 113 . 1 1 76 VAL C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -130.7 -78.3 F 73 . C F 74 . N F 74 . CA F 74 . C 1 1 114 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 SER N 108.1 139.1 F 74 . N F 74 . CA F 74 . C F 75 . N 1 1 115 . 1 1 77 PHE C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -127.9 -87.49999 F 74 . C F 75 . N F 75 . CA F 75 . C 1 1 116 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 ALA N 112.9 141.7 F 75 . N F 75 . CA F 75 . C F 76 . N 1 1 117 . 1 1 78 SER C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -144.6 -118.19999 F 75 . C F 76 . N F 76 . CA F 76 . C 1 1 118 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 ASP N 122.799995 176.6 F 76 . N F 76 . CA F 76 . C F 77 . N 1 1 119 . 1 1 79 ALA C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -122.90001 -39.3 F 76 . C F 77 . N F 77 . CA F 77 . C 1 1 120 . 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 PRO N 86.6 176.0 F 77 . N F 77 . CA F 77 . C F 78 . N 1 1 121 . 1 1 80 ASP C 1 1 81 PRO N 1 1 81 PRO CA 1 1 81 PRO C -82.3 -48.3 F 77 . C F 78 . N F 78 . CA F 78 . C 1 1 122 . 1 1 81 PRO N 1 1 81 PRO CA 1 1 81 PRO C 1 1 82 PRO N 128.7 174.9 F 78 . N F 78 . CA F 78 . C F 79 . N 1 1 123 . 1 1 81 PRO C 1 1 82 PRO N 1 1 82 PRO CA 1 1 82 PRO C -83.9 -50.5 F 78 . C F 79 . N F 79 . CA F 79 . C 1 1 124 . 1 1 82 PRO N 1 1 82 PRO CA 1 1 82 PRO C 1 1 83 SER N 126.49999 173.9 F 79 . N F 79 . CA F 79 . C F 80 . N 1 1 125 . 1 1 82 PRO C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -108.7 -45.9 F 79 . C F 80 . N F 80 . CA F 80 . C 1 1 126 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 ALA N 101.5 183.1 F 80 . N F 80 . CA F 80 . C F 81 . N 1 1 127 . 1 1 83 SER C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -70.5 -47.9 F 80 . C F 81 . N F 81 . CA F 81 . C 1 1 128 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 GLU N -45.7 -18.7 F 81 . N F 81 . CA F 81 . C F 82 . N 1 1 129 . 1 1 84 ALA C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -83.69999 -56.5 F 81 . C F 82 . N F 82 . CA F 82 . C 1 1 130 . 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 LEU N -31.099998 -4.9 F 82 . N F 82 . CA F 82 . C F 83 . N 1 1 131 . 1 1 85 GLU C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -120.9 -75.1 F 82 . C F 83 . N F 83 . CA F 83 . C 1 1 132 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 ILE N -28.0 11.2 F 83 . N F 83 . CA F 83 . C F 84 . N 1 1 133 . 1 1 86 LEU C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -120.5 -69.3 F 83 . C F 84 . N F 84 . CA F 84 . C 1 1 134 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 PRO N 104.0 167.39998 F 84 . N F 84 . CA F 84 . C F 85 . N 1 1 135 . 1 1 87 ILE C 1 1 88 PRO N 1 1 88 PRO CA 1 1 88 PRO C -70.2 -49.0 F 84 . C F 85 . N F 85 . CA F 85 . C 1 1 136 . 1 1 88 PRO N 1 1 88 PRO CA 1 1 88 PRO C 1 1 89 ALA N 125.299995 158.5 F 85 . N F 85 . CA F 85 . C F 86 . N 1 1 137 . 1 1 88 PRO C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -66.2 -48.8 F 85 . C F 86 . N F 86 . CA F 86 . C 1 1 138 . 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 SER N -46.7 -21.7 F 86 . N F 86 . CA F 86 . C F 87 . N 1 1 139 . 1 1 89 ALA C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -79.59999 -61.399998 F 86 . C F 87 . N F 87 . CA F 87 . C 1 1 140 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 GLU N -31.299997 -1.3 F 87 . N F 87 . CA F 87 . C F 88 . N 1 1 141 . 1 1 90 SER C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -114.6 -72.2 F 87 . C F 88 . N F 88 . CA F 88 . C 1 1 142 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 LEU N -22.8 9.0 F 88 . N F 88 . CA F 88 . C F 89 . N 1 1 143 . 1 1 93 VAL C 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C -146.5 -22.499998 F 90 . C F 91 . N F 91 . CA F 91 . C 1 1 144 . 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C 1 1 95 VAL N 85.8 190.2 F 91 . N F 91 . CA F 91 . C F 92 . N 1 1 145 . 1 1 94 SER C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -134.9 -80.7 F 91 . C F 92 . N F 92 . CA F 92 . C 1 1 146 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 THR N 112.6 149.0 F 92 . N F 92 . CA F 92 . C F 93 . N 1 1 147 . 1 1 95 VAL C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -151.6 -109.8 F 92 . C F 93 . N F 93 . CA F 93 . C 1 1 148 . 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 VAL N 132.9 177.3 F 93 . N F 93 . CA F 93 . C F 94 . N 1 1 149 . 1 1 96 THR C 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C -153.1 -110.3 F 93 . C F 94 . N F 94 . CA F 94 . C 1 1 150 . 1 1 97 VAL N 1 1 97 VAL CA 1 1 97 VAL C 1 1 98 ILE N 122.69999 161.69998 F 94 . N F 94 . CA F 94 . C F 95 . N 1 1 151 . 1 1 97 VAL C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -148.8 -105.4 F 94 . C F 95 . N F 95 . CA F 95 . C 1 1 152 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 LEU N 135.6 167.2 F 95 . N F 95 . CA F 95 . C F 96 . N 1 1 153 . 1 1 98 ILE C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -141.8 -101.8 F 95 . C F 96 . N F 96 . CA F 96 . C 1 1 154 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 LEU N 113.8 147.0 F 96 . N F 96 . CA F 96 . C F 97 . N 1 1 155 . 1 1 99 LEU C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -128.8 -97.0 F 96 . C F 97 . N F 97 . CA F 97 . C 1 1 156 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 SER N 116.8 146.0 F 97 . N F 97 . CA F 97 . C F 98 . N 1 1 157 . 1 1 100 LEU C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -145.6 -113.8 F 97 . C F 98 . N F 98 . CA F 98 . C 1 1 158 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 CYS N 135.3 165.49998 F 98 . N F 98 . CA F 98 . C F 99 . N 1 1 159 . 1 1 101 SER C 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C -166.6 -92.0 F 98 . C F 99 . N F 99 . CA F 99 . C 1 1 160 . 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C 1 1 103 SER N 110.9 171.7 F 99 . N F 99 . CA F 99 . C F 100 . N 1 1 161 . 1 1 102 CYS C 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C -150.3 -103.1 F 99 . C F 100 . N F 100 . CA F 100 . C 1 1 162 . 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C 1 1 104 TYR N 117.899994 169.89998 F 100 . N F 100 . CA F 100 . C F 101 . N 1 1 163 . 1 1 103 SER C 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C -151.7 -112.1 F 100 . C F 101 . N F 101 . CA F 101 . C 1 1 164 . 1 1 104 TYR N 1 1 104 TYR CA 1 1 104 TYR C 1 1 105 ASP N 105.2 139.0 F 101 . N F 101 . CA F 101 . C F 102 . N 1 1 165 . 1 1 104 TYR C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 48.8 63.0 F 101 . C F 102 . N F 102 . CA F 102 . C 1 1 166 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 GLY N 30.0 45.6 F 102 . N F 102 . CA F 102 . C F 103 . N 1 1 167 . 1 1 105 ASP C 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 71.1 97.899994 F 102 . C F 103 . N F 103 . CA F 103 . C 1 1 168 . 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 1 1 107 ARG N -33.8 22.0 F 103 . N F 103 . CA F 103 . C F 104 . N 1 1 169 . 1 1 106 GLY C 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C -128.6 -74.6 F 103 . C F 104 . N F 104 . CA F 104 . C 1 1 170 . 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C 1 1 108 GLU N 116.0 146.0 F 104 . N F 104 . CA F 104 . C F 105 . N 1 1 171 . 1 1 107 ARG C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -98.1 -60.099995 F 104 . C F 105 . N F 105 . CA F 105 . C 1 1 172 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 PHE N 121.30001 147.1 F 105 . N F 105 . CA F 105 . C F 106 . N 1 1 173 . 1 1 109 PHE C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -148.3 -115.5 F 106 . C F 107 . N F 107 . CA F 107 . C 1 1 174 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 ARG N 120.40001 155.0 F 107 . N F 107 . CA F 107 . C F 108 . N 1 1 175 . 1 1 110 VAL C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -148.49998 -103.5 F 107 . C F 108 . N F 108 . CA F 108 . C 1 1 176 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C 1 1 112 VAL N 107.99999 157.4 F 108 . N F 108 . CA F 108 . C F 109 . N 1 1 177 . 1 1 111 ARG C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -133.9 -95.3 F 108 . C F 109 . N F 109 . CA F 109 . C 1 1 178 . 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 GLY N 116.99999 137.6 F 109 . N F 109 . CA F 109 . C F 110 . N 1 1 179 . 1 1 112 VAL C 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C -155.0 -92.19999 F 109 . C F 110 . N F 110 . CA F 110 . C 1 1 180 . 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C 1 1 114 TYR N 131.3 177.49998 F 110 . N F 110 . CA F 110 . C F 111 . N 1 1 181 . 1 1 113 GLY C 1 1 114 TYR N 1 1 114 TYR CA 1 1 114 TYR C -153.3 -103.3 F 110 . C F 111 . N F 111 . CA F 111 . C 1 1 182 . 1 1 114 TYR N 1 1 114 TYR CA 1 1 114 TYR C 1 1 115 TYR N 136.8 162.0 F 111 . N F 111 . CA F 111 . C F 112 . N 1 1 183 . 1 1 114 TYR C 1 1 115 TYR N 1 1 115 TYR CA 1 1 115 TYR C -138.8 -62.4 F 111 . C F 112 . N F 112 . CA F 112 . C 1 1 184 . 1 1 115 TYR N 1 1 115 TYR CA 1 1 115 TYR C 1 1 116 VAL N 110.4 160.2 F 112 . N F 112 . CA F 112 . C F 113 . N 1 1 185 . 1 1 115 TYR C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -138.3 -100.09999 F 112 . C F 113 . N F 113 . CA F 113 . C 1 1 186 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 ASN N 114.0 149.2 F 113 . N F 113 . CA F 113 . C F 114 . N 1 1 187 . 1 1 116 VAL C 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C -142.6 -80.6 F 113 . C F 114 . N F 114 . CA F 114 . C 1 1 188 . 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C 1 1 118 ASN N 108.7 165.49998 F 114 . N F 114 . CA F 114 . C F 115 . N 1 1 189 . 1 1 117 ASN C 1 1 118 ASN N 1 1 118 ASN CA 1 1 118 ASN C -159.7 -96.1 F 114 . C F 115 . N F 115 . CA F 115 . C 1 1 190 . 1 1 118 ASN N 1 1 118 ASN CA 1 1 118 ASN C 1 1 119 GLU N 119.2 179.2 F 115 . N F 115 . CA F 115 . C F 116 . N 1 1 191 . 1 1 118 ASN C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -161.1 -121.49999 F 115 . C F 116 . N F 116 . CA F 116 . C 1 1 192 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 TYR N 126.0 169.0 F 116 . N F 116 . CA F 116 . C F 117 . N 1 1 193 . 1 1 119 GLU C 1 1 120 TYR N 1 1 120 TYR CA 1 1 120 TYR C -152.7 -36.1 F 116 . C F 117 . N F 117 . CA F 117 . C 1 1 194 . 1 1 120 TYR N 1 1 120 TYR CA 1 1 120 TYR C 1 1 121 ASP N 111.9 181.5 F 117 . N F 117 . CA F 117 . C F 118 . N 1 1 195 . 1 1 120 TYR C 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C -106.0 -46.0 F 117 . C F 118 . N F 118 . CA F 118 . C 1 1 196 . 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C 1 1 122 GLU N -57.0 19.2 F 118 . N F 118 . CA F 118 . C F 119 . N 1 1 197 . 1 1 121 ASP C 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C -179.4 -97.4 F 118 . C F 119 . N F 119 . CA F 119 . C 1 1 198 . 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU C 1 1 123 GLU N 100.09999 185.69998 F 119 . N F 119 . CA F 119 . C F 120 . N 1 1 199 . 1 1 122 GLU C 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C -72.2 -55.2 F 119 . C F 120 . N F 120 . CA F 120 . C 1 1 200 . 1 1 123 GLU N 1 1 123 GLU CA 1 1 123 GLU C 1 1 124 GLU N -47.6 -22.8 F 120 . N F 120 . CA F 120 . C F 121 . N 1 1 201 . 1 1 123 GLU C 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C -69.8 -57.0 F 120 . C F 121 . N F 121 . CA F 121 . C 1 1 202 . 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C 1 1 125 LEU N -50.3 -27.7 F 121 . N F 121 . CA F 121 . C F 122 . N 1 1 203 . 1 1 124 GLU C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -84.7 -56.3 F 121 . C F 122 . N F 122 . CA F 122 . C 1 1 204 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 ARG N -55.4 -21.0 F 122 . N F 122 . CA F 122 . C F 123 . N 1 1 205 . 1 1 125 LEU C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -89.2 -50.999996 F 122 . C F 123 . N F 123 . CA F 123 . C 1 1 206 . 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C 1 1 127 GLU N -46.8 -21.8 F 123 . N F 123 . CA F 123 . C F 124 . N 1 1 207 . 1 1 126 ARG C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -90.8 -64.0 F 123 . C F 124 . N F 124 . CA F 124 . C 1 1 208 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 ASN N -46.899998 -5.9 F 124 . N F 124 . CA F 124 . C F 125 . N 1 1 209 . 1 1 127 GLU C 1 1 128 ASN N 1 1 128 ASN CA 1 1 128 ASN C -166.9 -105.5 F 124 . C F 125 . N F 125 . CA F 125 . C 1 1 210 . 1 1 128 ASN N 1 1 128 ASN CA 1 1 128 ASN C 1 1 129 PRO N 34.8 137.4 F 125 . N F 125 . CA F 125 . C F 126 . N 1 1 211 . 1 1 128 ASN C 1 1 129 PRO N 1 1 129 PRO CA 1 1 129 PRO C -85.9 -52.899998 F 125 . C F 126 . N F 126 . CA F 126 . C 1 1 212 . 1 1 129 PRO N 1 1 129 PRO CA 1 1 129 PRO C 1 1 130 PRO N 125.0 173.0 F 126 . N F 126 . CA F 126 . C F 127 . N 1 1 213 . 1 1 129 PRO C 1 1 130 PRO N 1 1 130 PRO CA 1 1 130 PRO C -83.9 -49.7 F 126 . C F 127 . N F 127 . CA F 127 . C 1 1 214 . 1 1 130 PRO N 1 1 130 PRO CA 1 1 130 PRO C 1 1 131 ALA N 130.6 172.0 F 127 . N F 127 . CA F 127 . C F 128 . N 1 1 215 . 1 1 130 PRO C 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C -84.4 -47.999996 F 127 . C F 128 . N F 128 . CA F 128 . C 1 1 216 . 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C 1 1 132 LYS N -49.099995 -6.5 F 128 . N F 128 . CA F 128 . C F 129 . N 1 1 217 . 1 1 132 LYS C 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C -77.399994 -50.999996 F 129 . C F 130 . N F 130 . CA F 130 . C 1 1 218 . 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C 1 1 134 GLN N 124.3 158.9 F 130 . N F 130 . CA F 130 . C F 131 . N 1 1 219 . 1 1 133 VAL C 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C -135.6 -66.99999 F 130 . C F 131 . N F 131 . CA F 131 . C 1 1 220 . 1 1 134 GLN N 1 1 134 GLN CA 1 1 134 GLN C 1 1 135 VAL N 65.09999 170.9 F 131 . N F 131 . CA F 131 . C F 132 . N 1 1 221 . 1 1 134 GLN C 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C -71.1 -48.5 F 131 . C F 132 . N F 132 . CA F 132 . C 1 1 222 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C 1 1 136 ASP N -46.2 -21.6 F 132 . N F 132 . CA F 132 . C F 133 . N 1 1 223 . 1 1 135 VAL C 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C -80.7 -62.3 F 132 . C F 133 . N F 133 . CA F 133 . C 1 1 224 . 1 1 136 ASP N 1 1 136 ASP CA 1 1 136 ASP C 1 1 137 HIS N -23.2 -0.2 F 133 . N F 133 . CA F 133 . C F 134 . N 1 1 225 . 1 1 136 ASP C 1 1 137 HIS N 1 1 137 HIS CA 1 1 137 HIS C -122.1 -81.3 F 133 . C F 134 . N F 134 . CA F 134 . C 1 1 226 . 1 1 137 HIS N 1 1 137 HIS CA 1 1 137 HIS C 1 1 138 ILE N -14.8 26.2 F 134 . N F 134 . CA F 134 . C F 135 . N 1 1 227 . 1 1 137 HIS C 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C -125.1 -72.1 F 134 . C F 135 . N F 135 . CA F 135 . C 1 1 228 . 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C 1 1 139 VAL N 108.1 142.1 F 135 . N F 135 . CA F 135 . C F 136 . N 1 1 229 . 1 1 138 ILE C 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C -131.6 -98.8 F 135 . C F 136 . N F 136 . CA F 136 . C 1 1 230 . 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C 1 1 140 ARG N 116.8 149.0 F 136 . N F 136 . CA F 136 . C F 137 . N 1 1 231 . 1 1 139 VAL C 1 1 140 ARG N 1 1 140 ARG CA 1 1 140 ARG C -144.5 -87.3 F 136 . C F 137 . N F 137 . CA F 137 . C 1 1 232 . 1 1 140 ARG N 1 1 140 ARG CA 1 1 140 ARG C 1 1 141 ASN N 113.3 159.3 F 137 . N F 137 . CA F 137 . C F 138 . N 1 1 233 . 1 1 140 ARG C 1 1 141 ASN N 1 1 141 ASN CA 1 1 141 ASN C -139.0 -92.0 F 137 . C F 138 . N F 138 . CA F 138 . C 1 1 234 . 1 1 141 ASN N 1 1 141 ASN CA 1 1 141 ASN C 1 1 142 ILE N 105.3 150.5 F 138 . N F 138 . CA F 138 . C F 139 . N 1 1 235 . 1 1 141 ASN C 1 1 142 ILE N 1 1 142 ILE CA 1 1 142 ILE C -96.6 -61.799995 F 138 . C F 139 . N F 139 . CA F 139 . C 1 1 236 . 1 1 142 ILE N 1 1 142 ILE CA 1 1 142 ILE C 1 1 143 LEU N 103.7 147.5 F 139 . N F 139 . CA F 139 . C F 140 . N 1 1 237 . 1 1 142 ILE C 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C -125.799995 -49.0 F 139 . C F 140 . N F 140 . CA F 140 . C 1 1 238 . 1 1 143 LEU N 1 1 143 LEU CA 1 1 143 LEU C 1 1 144 ALA N 44.8 187.8 F 140 . N F 140 . CA F 140 . C F 141 . N 1 1 239 . 1 1 143 LEU C 1 1 144 ALA N 1 1 144 ALA CA 1 1 144 ALA C -88.5 -49.3 F 140 . C F 141 . N F 141 . CA F 141 . C 1 1 240 . 1 1 144 ALA N 1 1 144 ALA CA 1 1 144 ALA C 1 1 145 GLU N -40.0 -4.8 F 141 . N F 141 . CA F 141 . C F 142 . N 1 1 241 . 1 1 144 ALA C 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C -101.1 -59.299995 F 141 . C F 142 . N F 142 . CA F 142 . C 1 1 242 . 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C 1 1 146 LYS N -32.6 6.8 F 142 . N F 142 . CA F 142 . C F 143 . N 1 1 243 . 1 1 145 GLU C 1 1 146 LYS N 1 1 146 LYS CA 1 1 146 LYS C -160.0 -57.2 F 142 . C F 143 . N F 143 . CA F 143 . C 1 1 244 . 1 1 146 LYS N 1 1 146 LYS CA 1 1 146 LYS C 1 1 147 PRO N 101.1 173.5 F 143 . N F 143 . CA F 143 . C F 144 . N 1 1 245 . 1 1 146 LYS C 1 1 147 PRO N 1 1 147 PRO CA 1 1 147 PRO C -80.2 -52.6 F 143 . C F 144 . N F 144 . CA F 144 . C 1 1 246 . 1 1 147 PRO N 1 1 147 PRO CA 1 1 147 PRO C 1 1 148 ARG N 126.6 167.0 F 144 . N F 144 . CA F 144 . C F 145 . N 1 1 247 . 1 1 147 PRO C 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG C -134.4 -50.4 F 144 . C F 145 . N F 145 . CA F 145 . C 1 1 248 . 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG C 1 1 149 VAL N 101.8 156.8 F 145 . N F 145 . CA F 145 . C F 146 . N 1 1 249 . 1 1 148 ARG C 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C -126.4 -80.0 F 145 . C F 146 . N F 146 . CA F 146 . C 1 1 250 . 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C 1 1 150 THR N 113.1 137.1 F 146 . N F 146 . CA F 146 . C F 147 . N 1 1 251 . 1 1 149 VAL C 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C -142.7 -81.7 F 146 . C F 147 . N F 147 . CA F 147 . C 1 1 252 . 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C 1 1 151 ARG N 117.50001 141.5 F 147 . N F 147 . CA F 147 . C F 148 . N 1 1 253 . 1 1 150 THR C 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C -140.6 -85.8 F 147 . C F 148 . N F 148 . CA F 148 . C 1 1 254 . 1 1 151 ARG N 1 1 151 ARG CA 1 1 151 ARG C 1 1 152 PHE N 117.50001 154.5 F 148 . N F 148 . CA F 148 . C F 149 . N 1 1 255 . 1 1 151 ARG C 1 1 152 PHE N 1 1 152 PHE CA 1 1 152 PHE C -154.3 -106.9 F 148 . C F 149 . N F 149 . CA F 149 . C 1 1 256 . 1 1 152 PHE N 1 1 152 PHE CA 1 1 152 PHE C 1 1 153 ASN N 115.6 166.4 F 149 . N F 149 . CA F 149 . C F 150 . N 1 1 257 . 1 1 153 ASN C 1 1 154 ILE N 1 1 154 ILE CA 1 1 154 ILE C -148.1 -117.899994 F 150 . C F 151 . N F 151 . CA F 151 . C 1 1 258 . 1 1 154 ILE N 1 1 154 ILE CA 1 1 154 ILE C 1 1 155 VAL N 138.6 181.6 F 151 . N F 151 . CA F 151 . C F 152 . N 1 1 259 . 1 1 154 ILE C 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C -143.5 -40.3 F 151 . C F 152 . N F 152 . CA F 152 . C 1 1 260 . 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C 1 1 156 TRP N 108.7 153.9 F 152 . N F 152 . CA F 152 . C F 153 . N 1 1 261 . 1 1 155 VAL C 1 1 156 TRP N 1 1 156 TRP CA 1 1 156 TRP C -121.0 -39.0 F 152 . C F 153 . N F 153 . CA F 153 . C 1 1 262 . 1 1 156 TRP N 1 1 156 TRP CA 1 1 156 TRP C 1 1 157 ASP N 71.2 188.19998 F 153 . N F 153 . CA F 153 . C F 154 . N 1 1 263 . 1 1 164 LEU C 1 1 165 TYR N 1 1 165 TYR CA 1 1 165 TYR C -151.5 -101.9 F 161 . C F 162 . N F 162 . CA F 162 . C 1 1 264 . 1 1 165 TYR N 1 1 165 TYR CA 1 1 165 TYR C 1 1 166 PRO N 39.799995 123.99999 F 162 . N F 162 . CA F 162 . C F 163 . N 1 1 265 . 1 1 165 TYR C 1 1 166 PRO N 1 1 166 PRO CA 1 1 166 PRO C -81.49999 -54.299995 F 162 . C F 163 . N F 163 . CA F 163 . C 1 1 266 . 1 1 166 PRO N 1 1 166 PRO CA 1 1 166 PRO C 1 1 167 PRO N 131.4 168.2 F 163 . N F 163 . CA F 163 . C F 164 . N 1 1 267 . 1 1 167 PRO C 1 1 168 GLU N 1 1 168 GLU CA 1 1 168 GLU C -92.3 -46.099995 F 164 . C F 165 . N F 165 . CA F 165 . C 1 1 268 . 1 1 168 GLU N 1 1 168 GLU CA 1 1 168 GLU C 1 1 169 GLN N 98.3 191.3 F 165 . N F 165 . CA F 165 . C F 166 . N 1 1 269 . 1 1 168 GLU C 1 1 169 GLN N 1 1 169 GLN CA 1 1 169 GLN C -123.59999 -45.2 F 165 . C F 166 . N F 166 . CA F 166 . C 1 1 270 . 1 1 169 GLN N 1 1 169 GLN CA 1 1 169 GLN C 1 1 170 PRO N 115.3 167.5 F 166 . N F 166 . CA F 166 . C F 167 . N 1 1 stop_ save_ save_CNS/XPLOR_dipolar_coupling_2 _RDC_constraint_list.Sf_category RDC_constraints _RDC_constraint_list.Entry_ID 1 _RDC_constraint_list.ID 1 _RDC_constraint_list.Constraint_file_ID . _RDC_constraint_list.Block_ID . loop_ _RDC_constraint.ID _RDC_constraint.Entity_assembly_ID_1 _RDC_constraint.Entity_ID_1 _RDC_constraint.Comp_index_ID_1 _RDC_constraint.Comp_ID_1 _RDC_constraint.Atom_ID_1 _RDC_constraint.Entity_assembly_ID_2 _RDC_constraint.Entity_ID_2 _RDC_constraint.Comp_index_ID_2 _RDC_constraint.Comp_ID_2 _RDC_constraint.Atom_ID_2 _RDC_constraint.RDC_val _RDC_constraint.RDC_lower_bound _RDC_constraint.RDC_upper_bound _RDC_constraint.RDC_val_err _RDC_constraint.Auth_asym_ID_1 _RDC_constraint.Auth_seq_ID_1 _RDC_constraint.Auth_comp_ID_1 _RDC_constraint.Auth_atom_ID_1 _RDC_constraint.Auth_asym_ID_2 _RDC_constraint.Auth_seq_ID_2 _RDC_constraint.Auth_comp_ID_2 _RDC_constraint.Auth_atom_ID_2 _RDC_constraint.Entry_ID _RDC_constraint.RDC_constraint_list_ID 1 1 1 7 VAL H 1 1 7 VAL N 4.563 . . . F 4 . HN F 4 . N 1 1 2 1 1 9 LEU H 1 1 9 LEU N 8.943 . . . F 6 . HN F 6 . N 1 1 3 1 1 11 GLY H 1 1 11 GLY N 5.658 . . . F 8 . HN F 8 . N 1 1 4 1 1 12 ILE H 1 1 12 ILE N 7.422 . . . F 9 . HN F 9 . N 1 1 5 1 1 13 LYS H 1 1 13 LYS N 6.023 . . . F 10 . HN F 10 . N 1 1 6 1 1 26 GLU H 1 1 26 GLU N -2.19 . . . F 23 . HN F 23 . N 1 1 7 1 1 28 GLU H 1 1 28 GLU N 4.441 . . . F 25 . HN F 25 . N 1 1 8 1 1 29 ILE H 1 1 29 ILE N 13.14 . . . F 26 . HN F 26 . N 1 1 9 1 1 31 PHE H 1 1 31 PHE N 13.201 . . . F 28 . HN F 28 . N 1 1 10 1 1 32 GLU H 1 1 32 GLU N 9.673 . . . F 29 . HN F 29 . N 1 1 11 1 1 33 CYS H 1 1 33 CYS N 3.407 . . . F 30 . HN F 30 . N 1 1 12 1 1 43 TRP H 1 1 43 TRP N 15.391 . . . F 40 . HN F 40 . N 1 1 13 1 1 45 LEU H 1 1 45 LEU N 10.281 . . . F 42 . HN F 42 . N 1 1 14 1 1 46 THR H 1 1 46 THR N 5.779 . . . F 43 . HN F 43 . N 1 1 15 1 1 47 TYR H 1 1 47 TYR N 4.319 . . . F 44 . HN F 44 . N 1 1 16 1 1 48 VAL H 1 1 48 VAL N -2.738 . . . F 45 . HN F 45 . N 1 1 17 1 1 58 GLN H 1 1 58 GLN N 0.304 . . . F 55 . HN F 55 . N 1 1 18 1 1 59 GLU H 1 1 59 GLU N -3.407 . . . F 56 . HN F 56 . N 1 1 19 1 1 60 LEU H 1 1 60 LEU N 6.692 . . . F 57 . HN F 57 . N 1 1 20 1 1 61 ASP H 1 1 61 ASP N 7.118 . . . F 58 . HN F 58 . N 1 1 21 1 1 62 SER H 1 1 62 SER N 12.289 . . . F 59 . HN F 59 . N 1 1 22 1 1 63 ILE H 1 1 63 ILE N 13.688 . . . F 60 . HN F 60 . N 1 1 23 1 1 64 LEU H 1 1 64 LEU N 10.829 . . . F 61 . HN F 61 . N 1 1 24 1 1 65 VAL H 1 1 65 VAL N 7.422 . . . F 62 . HN F 62 . N 1 1 25 1 1 72 VAL H 1 1 72 VAL N 0.608 . . . F 69 . HN F 69 . N 1 1 26 1 1 73 ASN H 1 1 73 ASN N 11.254 . . . F 70 . HN F 70 . N 1 1 27 1 1 74 LYS H 1 1 74 LYS N 10.768 . . . F 71 . HN F 71 . N 1 1 28 1 1 76 VAL H 1 1 76 VAL N 13.87 . . . F 73 . HN F 73 . N 1 1 29 1 1 77 PHE H 1 1 77 PHE N 6.935 . . . F 74 . HN F 74 . N 1 1 30 1 1 78 SER H 1 1 78 SER N -0.122 . . . F 75 . HN F 75 . N 1 1 31 1 1 79 ALA H 1 1 79 ALA N -1.278 . . . F 76 . HN F 76 . N 1 1 32 1 1 96 THR H 1 1 96 THR N 0.852 . . . F 93 . HN F 93 . N 1 1 33 1 1 97 VAL H 1 1 97 VAL N 0.913 . . . F 94 . HN F 94 . N 1 1 34 1 1 98 ILE H 1 1 98 ILE N 2.494 . . . F 95 . HN F 95 . N 1 1 35 1 1 100 LEU H 1 1 100 LEU N 10.099 . . . F 97 . HN F 97 . N 1 1 36 1 1 101 SER H 1 1 101 SER N 10.22 . . . F 98 . HN F 98 . N 1 1 37 1 1 103 SER H 1 1 103 SER N 10.22 . . . F 100 . HN F 100 . N 1 1 38 1 1 107 ARG H 1 1 107 ARG N 1.46 . . . F 104 . HN F 104 . N 1 1 39 1 1 108 GLU H 1 1 108 GLU N -0.973 . . . F 105 . HN F 105 . N 1 1 40 1 1 109 PHE H 1 1 109 PHE N 11.559 . . . F 106 . HN F 106 . N 1 1 41 1 1 110 VAL H 1 1 110 VAL N 8.882 . . . F 107 . HN F 107 . N 1 1 42 1 1 111 ARG H 1 1 111 ARG N 11.68 . . . F 108 . HN F 108 . N 1 1 43 1 1 112 VAL H 1 1 112 VAL N 13.81 . . . F 109 . HN F 109 . N 1 1 44 1 1 113 GLY H 1 1 113 GLY N 7.118 . . . F 110 . HN F 110 . N 1 1 45 1 1 114 TYR H 1 1 114 TYR N 2.312 . . . F 111 . HN F 111 . N 1 1 46 1 1 115 TYR H 1 1 115 TYR N 0.852 . . . F 112 . HN F 112 . N 1 1 47 1 1 116 VAL H 1 1 116 VAL N -0.73 . . . F 113 . HN F 113 . N 1 1 48 1 1 117 ASN H 1 1 117 ASN N -0.122 . . . F 114 . HN F 114 . N 1 1 49 1 1 119 GLU H 1 1 119 GLU N 8.943 . . . F 116 . HN F 116 . N 1 1 50 1 1 120 TYR H 1 1 120 TYR N 9.551 . . . F 117 . HN F 117 . N 1 1 51 1 1 123 GLU H 1 1 123 GLU N -0.669 . . . F 120 . HN F 120 . N 1 1 52 1 1 124 GLU H 1 1 124 GLU N 6.814 . . . F 121 . HN F 121 . N 1 1 53 1 1 125 LEU H 1 1 125 LEU N 0.913 . . . F 122 . HN F 122 . N 1 1 54 1 1 126 ARG H 1 1 126 ARG N -0.183 . . . F 123 . HN F 123 . N 1 1 55 1 1 138 ILE H 1 1 138 ILE N 7.118 . . . F 135 . HN F 135 . N 1 1 56 1 1 139 VAL H 1 1 139 VAL N 6.631 . . . F 136 . HN F 136 . N 1 1 57 1 1 140 ARG H 1 1 140 ARG N 12.106 . . . F 137 . HN F 137 . N 1 1 58 1 1 149 VAL H 1 1 149 VAL N 9.247 . . . F 146 . HN F 146 . N 1 1 59 1 1 150 THR H 1 1 150 THR N 14.114 . . . F 147 . HN F 147 . N 1 1 60 1 1 151 ARG H 1 1 151 ARG N 14.235 . . . F 148 . HN F 148 . N 1 1 61 1 1 152 PHE H 1 1 152 PHE N 14.6 . . . F 149 . HN F 149 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C -25.743 -4.740 6.034 1.00 . A A . -2 GLY C 1 1 1 2 1 1 1 GLY CA C -26.940 -5.658 5.967 1.00 . A A . -2 GLY CA 1 1 1 3 1 1 1 GLY H1 H -28.232 -4.319 5.041 1.00 . A A . -2 GLY H1 1 1 1 4 1 1 1 GLY H2 H -28.670 -5.940 4.845 1.00 . A A . -2 GLY H2 1 1 1 5 1 1 1 GLY H3 H -27.373 -5.299 3.961 1.00 . A A . -2 GLY H3 1 1 1 6 1 1 1 GLY HA2 H -27.466 -5.616 6.909 1.00 . A A . -2 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H -26.598 -6.669 5.801 1.00 . A A . -2 GLY HA3 1 1 1 8 1 1 1 GLY N N -27.870 -5.280 4.879 1.00 . A A . -2 GLY N 1 1 1 9 1 1 1 GLY O O -24.720 -4.996 5.402 1.00 . A A . -2 GLY O 1 1 1 10 1 1 2 ALA C C -24.229 -2.732 8.352 1.00 . A A . -1 ALA C 1 1 1 11 1 1 2 ALA CA C -24.787 -2.706 6.936 1.00 . A A . -1 ALA CA 1 1 1 12 1 1 2 ALA CB C -25.251 -1.313 6.565 1.00 . A A . -1 ALA CB 1 1 1 13 1 1 2 ALA H H -26.709 -3.513 7.276 1.00 . A A . -1 ALA H 1 1 1 14 1 1 2 ALA HA H -24.006 -2.986 6.251 1.00 . A A . -1 ALA HA 1 1 1 15 1 1 2 ALA HB1 H -26.022 -0.993 7.247 1.00 . A A . -1 ALA HB1 1 1 1 16 1 1 2 ALA HB2 H -25.640 -1.325 5.559 1.00 . A A . -1 ALA HB2 1 1 1 17 1 1 2 ALA HB3 H -24.415 -0.634 6.620 1.00 . A A . -1 ALA HB3 1 1 1 18 1 1 2 ALA N N -25.869 -3.664 6.792 1.00 . A A . -1 ALA N 1 1 1 19 1 1 2 ALA O O -24.659 -1.967 9.221 1.00 . A A . -1 ALA O 1 1 1 20 1 1 3 MET C C -21.534 -2.763 10.065 1.00 . A A . 0 MET C 1 1 1 21 1 1 3 MET CA C -22.659 -3.779 9.890 1.00 . A A . 0 MET CA 1 1 1 22 1 1 3 MET CB C -22.098 -5.196 10.067 1.00 . A A . 0 MET CB 1 1 1 23 1 1 3 MET CE C -24.364 -7.919 7.845 1.00 . A A . 0 MET CE 1 1 1 24 1 1 3 MET CG C -23.067 -6.312 9.695 1.00 . A A . 0 MET CG 1 1 1 25 1 1 3 MET H H -22.991 -4.212 7.847 1.00 . A A . 0 MET H 1 1 1 26 1 1 3 MET HA H -23.414 -3.600 10.641 1.00 . A A . 0 MET HA 1 1 1 27 1 1 3 MET HB2 H -21.219 -5.299 9.450 1.00 . A A . 0 MET HB2 1 1 1 28 1 1 3 MET HB3 H -21.814 -5.328 11.101 1.00 . A A . 0 MET HB3 1 1 1 29 1 1 3 MET HE1 H -25.298 -7.637 8.306 1.00 . A A . 0 MET HE1 1 1 1 30 1 1 3 MET HE2 H -23.939 -8.758 8.376 1.00 . A A . 0 MET HE2 1 1 1 31 1 1 3 MET HE3 H -24.538 -8.193 6.815 1.00 . A A . 0 MET HE3 1 1 1 32 1 1 3 MET HG2 H -22.713 -7.236 10.128 1.00 . A A . 0 MET HG2 1 1 1 33 1 1 3 MET HG3 H -24.039 -6.075 10.103 1.00 . A A . 0 MET HG3 1 1 1 34 1 1 3 MET N N -23.279 -3.627 8.581 1.00 . A A . 0 MET N 1 1 1 35 1 1 3 MET O O -20.362 -3.133 10.164 1.00 . A A . 0 MET O 1 1 1 36 1 1 3 MET SD S -23.227 -6.538 7.910 1.00 . A A . 0 MET SD 1 1 1 37 1 1 4 GLY C C -20.059 -0.326 8.957 1.00 . A A . 1 GLY C 1 1 1 38 1 1 4 GLY CA C -20.904 -0.435 10.208 1.00 . A A . 1 GLY CA 1 1 1 39 1 1 4 GLY H H -22.848 -1.255 10.036 1.00 . A A . 1 GLY H 1 1 1 40 1 1 4 GLY HA2 H -21.406 0.506 10.378 1.00 . A A . 1 GLY HA2 1 1 1 41 1 1 4 GLY HA3 H -20.260 -0.646 11.049 1.00 . A A . 1 GLY HA3 1 1 1 42 1 1 4 GLY N N -21.895 -1.487 10.096 1.00 . A A . 1 GLY N 1 1 1 43 1 1 4 GLY O O -20.535 0.126 7.914 1.00 . A A . 1 GLY O 1 1 1 44 1 1 5 SER C C -18.201 -1.997 7.053 1.00 . A A . 2 SER C 1 1 1 45 1 1 5 SER CA C -17.925 -0.765 7.907 1.00 . A A . 2 SER CA 1 1 1 46 1 1 5 SER CB C -16.467 -0.750 8.369 1.00 . A A . 2 SER CB 1 1 1 47 1 1 5 SER H H -18.478 -1.073 9.920 1.00 . A A . 2 SER H 1 1 1 48 1 1 5 SER HA H -18.121 0.120 7.320 1.00 . A A . 2 SER HA 1 1 1 49 1 1 5 SER HB2 H -15.818 -0.886 7.516 1.00 . A A . 2 SER HB2 1 1 1 50 1 1 5 SER HB3 H -16.251 0.197 8.839 1.00 . A A . 2 SER HB3 1 1 1 51 1 1 5 SER HG H -16.759 -2.561 9.075 1.00 . A A . 2 SER HG 1 1 1 52 1 1 5 SER N N -18.810 -0.752 9.055 1.00 . A A . 2 SER N 1 1 1 53 1 1 5 SER O O -18.005 -3.123 7.503 1.00 . A A . 2 SER O 1 1 1 54 1 1 5 SER OG O -16.216 -1.792 9.302 1.00 . A A . 2 SER OG 1 1 1 55 1 1 6 ILE C C -17.751 -3.638 4.503 1.00 . A A . 3 ILE C 1 1 1 56 1 1 6 ILE CA C -19.000 -2.864 4.917 1.00 . A A . 3 ILE CA 1 1 1 57 1 1 6 ILE CB C -19.722 -2.337 3.657 1.00 . A A . 3 ILE CB 1 1 1 58 1 1 6 ILE CD1 C -22.010 -2.470 4.761 1.00 . A A . 3 ILE CD1 1 1 1 59 1 1 6 ILE CG1 C -21.006 -1.602 4.036 1.00 . A A . 3 ILE CG1 1 1 1 60 1 1 6 ILE CG2 C -20.042 -3.472 2.702 1.00 . A A . 3 ILE CG2 1 1 1 61 1 1 6 ILE H H -18.795 -0.847 5.532 1.00 . A A . 3 ILE H 1 1 1 62 1 1 6 ILE HA H -19.670 -3.534 5.436 1.00 . A A . 3 ILE HA 1 1 1 63 1 1 6 ILE HB H -19.061 -1.649 3.152 1.00 . A A . 3 ILE HB 1 1 1 64 1 1 6 ILE HD11 H -22.254 -3.325 4.148 1.00 . A A . 3 ILE HD11 1 1 1 65 1 1 6 ILE HD12 H -22.906 -1.898 4.951 1.00 . A A . 3 ILE HD12 1 1 1 66 1 1 6 ILE HD13 H -21.589 -2.805 5.697 1.00 . A A . 3 ILE HD13 1 1 1 67 1 1 6 ILE HG12 H -20.762 -0.770 4.679 1.00 . A A . 3 ILE HG12 1 1 1 68 1 1 6 ILE HG13 H -21.474 -1.231 3.136 1.00 . A A . 3 ILE HG13 1 1 1 69 1 1 6 ILE HG21 H -19.124 -3.936 2.372 1.00 . A A . 3 ILE HG21 1 1 1 70 1 1 6 ILE HG22 H -20.577 -3.084 1.848 1.00 . A A . 3 ILE HG22 1 1 1 71 1 1 6 ILE HG23 H -20.654 -4.204 3.207 1.00 . A A . 3 ILE HG23 1 1 1 72 1 1 6 ILE N N -18.664 -1.772 5.828 1.00 . A A . 3 ILE N 1 1 1 73 1 1 6 ILE O O -17.823 -4.806 4.119 1.00 . A A . 3 ILE O 1 1 1 74 1 1 7 VAL C C -14.323 -3.357 5.339 1.00 . A A . 4 VAL C 1 1 1 75 1 1 7 VAL CA C -15.346 -3.605 4.242 1.00 . A A . 4 VAL CA 1 1 1 76 1 1 7 VAL CB C -14.806 -3.075 2.896 1.00 . A A . 4 VAL CB 1 1 1 77 1 1 7 VAL CG1 C -13.441 -3.649 2.582 1.00 . A A . 4 VAL CG1 1 1 1 78 1 1 7 VAL CG2 C -15.764 -3.401 1.770 1.00 . A A . 4 VAL CG2 1 1 1 79 1 1 7 VAL H H -16.606 -2.065 4.927 1.00 . A A . 4 VAL H 1 1 1 80 1 1 7 VAL HA H -15.511 -4.669 4.149 1.00 . A A . 4 VAL HA 1 1 1 81 1 1 7 VAL HB H -14.716 -2.003 2.963 1.00 . A A . 4 VAL HB 1 1 1 82 1 1 7 VAL HG11 H -12.745 -3.377 3.360 1.00 . A A . 4 VAL HG11 1 1 1 83 1 1 7 VAL HG12 H -13.101 -3.255 1.636 1.00 . A A . 4 VAL HG12 1 1 1 84 1 1 7 VAL HG13 H -13.513 -4.722 2.518 1.00 . A A . 4 VAL HG13 1 1 1 85 1 1 7 VAL HG21 H -15.376 -3.006 0.844 1.00 . A A . 4 VAL HG21 1 1 1 86 1 1 7 VAL HG22 H -16.727 -2.961 1.977 1.00 . A A . 4 VAL HG22 1 1 1 87 1 1 7 VAL HG23 H -15.866 -4.473 1.688 1.00 . A A . 4 VAL HG23 1 1 1 88 1 1 7 VAL N N -16.607 -2.984 4.592 1.00 . A A . 4 VAL N 1 1 1 89 1 1 7 VAL O O -14.109 -2.219 5.758 1.00 . A A . 4 VAL O 1 1 1 90 1 1 8 SER C C -11.485 -5.149 6.417 1.00 . A A . 5 SER C 1 1 1 91 1 1 8 SER CA C -12.693 -4.324 6.839 1.00 . A A . 5 SER CA 1 1 1 92 1 1 8 SER CB C -13.237 -4.810 8.184 1.00 . A A . 5 SER CB 1 1 1 93 1 1 8 SER H H -13.972 -5.315 5.485 1.00 . A A . 5 SER H 1 1 1 94 1 1 8 SER HA H -12.403 -3.289 6.922 1.00 . A A . 5 SER HA 1 1 1 95 1 1 8 SER HB2 H -14.186 -4.333 8.380 1.00 . A A . 5 SER HB2 1 1 1 96 1 1 8 SER HB3 H -13.374 -5.881 8.149 1.00 . A A . 5 SER HB3 1 1 1 97 1 1 8 SER HG H -12.410 -5.182 9.922 1.00 . A A . 5 SER HG 1 1 1 98 1 1 8 SER N N -13.719 -4.426 5.822 1.00 . A A . 5 SER N 1 1 1 99 1 1 8 SER O O -11.641 -6.268 5.930 1.00 . A A . 5 SER O 1 1 1 100 1 1 8 SER OG O -12.346 -4.499 9.241 1.00 . A A . 5 SER OG 1 1 1 101 1 1 9 LEU C C -8.587 -6.219 7.251 1.00 . A A . 6 LEU C 1 1 1 102 1 1 9 LEU CA C -9.078 -5.281 6.157 1.00 . A A . 6 LEU CA 1 1 1 103 1 1 9 LEU CB C -7.987 -4.265 5.779 1.00 . A A . 6 LEU CB 1 1 1 104 1 1 9 LEU CD1 C -7.065 -5.431 3.742 1.00 . A A . 6 LEU CD1 1 1 1 105 1 1 9 LEU CD2 C -5.671 -3.778 4.921 1.00 . A A . 6 LEU CD2 1 1 1 106 1 1 9 LEU CG C -6.732 -4.846 5.097 1.00 . A A . 6 LEU CG 1 1 1 107 1 1 9 LEU H H -10.207 -3.781 7.129 1.00 . A A . 6 LEU H 1 1 1 108 1 1 9 LEU HA H -9.333 -5.867 5.288 1.00 . A A . 6 LEU HA 1 1 1 109 1 1 9 LEU HB2 H -8.426 -3.541 5.112 1.00 . A A . 6 LEU HB2 1 1 1 110 1 1 9 LEU HB3 H -7.675 -3.755 6.678 1.00 . A A . 6 LEU HB3 1 1 1 111 1 1 9 LEU HD11 H -6.184 -5.900 3.327 1.00 . A A . 6 LEU HD11 1 1 1 112 1 1 9 LEU HD12 H -7.385 -4.635 3.085 1.00 . A A . 6 LEU HD12 1 1 1 113 1 1 9 LEU HD13 H -7.853 -6.160 3.842 1.00 . A A . 6 LEU HD13 1 1 1 114 1 1 9 LEU HD21 H -5.304 -3.468 5.888 1.00 . A A . 6 LEU HD21 1 1 1 115 1 1 9 LEU HD22 H -6.102 -2.928 4.409 1.00 . A A . 6 LEU HD22 1 1 1 116 1 1 9 LEU HD23 H -4.853 -4.171 4.328 1.00 . A A . 6 LEU HD23 1 1 1 117 1 1 9 LEU HG H -6.321 -5.632 5.714 1.00 . A A . 6 LEU HG 1 1 1 118 1 1 9 LEU N N -10.287 -4.608 6.609 1.00 . A A . 6 LEU N 1 1 1 119 1 1 9 LEU O O -8.261 -5.789 8.358 1.00 . A A . 6 LEU O 1 1 1 120 1 1 10 LEU C C -6.642 -8.477 8.068 1.00 . A A . 7 LEU C 1 1 1 121 1 1 10 LEU CA C -8.145 -8.522 7.881 1.00 . A A . 7 LEU CA 1 1 1 122 1 1 10 LEU CB C -8.574 -9.908 7.376 1.00 . A A . 7 LEU CB 1 1 1 123 1 1 10 LEU CD1 C -11.010 -9.246 7.260 1.00 . A A . 7 LEU CD1 1 1 1 124 1 1 10 LEU CD2 C -10.355 -11.637 6.996 1.00 . A A . 7 LEU CD2 1 1 1 125 1 1 10 LEU CG C -10.021 -10.316 7.679 1.00 . A A . 7 LEU CG 1 1 1 126 1 1 10 LEU H H -8.804 -7.770 6.025 1.00 . A A . 7 LEU H 1 1 1 127 1 1 10 LEU HA H -8.629 -8.321 8.826 1.00 . A A . 7 LEU HA 1 1 1 128 1 1 10 LEU HB2 H -8.435 -9.932 6.306 1.00 . A A . 7 LEU HB2 1 1 1 129 1 1 10 LEU HB3 H -7.919 -10.644 7.820 1.00 . A A . 7 LEU HB3 1 1 1 130 1 1 10 LEU HD11 H -11.990 -9.493 7.642 1.00 . A A . 7 LEU HD11 1 1 1 131 1 1 10 LEU HD12 H -11.049 -9.194 6.185 1.00 . A A . 7 LEU HD12 1 1 1 132 1 1 10 LEU HD13 H -10.699 -8.292 7.658 1.00 . A A . 7 LEU HD13 1 1 1 133 1 1 10 LEU HD21 H -10.297 -11.517 5.919 1.00 . A A . 7 LEU HD21 1 1 1 134 1 1 10 LEU HD22 H -11.354 -11.940 7.268 1.00 . A A . 7 LEU HD22 1 1 1 135 1 1 10 LEU HD23 H -9.651 -12.392 7.312 1.00 . A A . 7 LEU HD23 1 1 1 136 1 1 10 LEU HG H -10.127 -10.454 8.735 1.00 . A A . 7 LEU HG 1 1 1 137 1 1 10 LEU N N -8.553 -7.499 6.933 1.00 . A A . 7 LEU N 1 1 1 138 1 1 10 LEU O O -6.120 -8.774 9.141 1.00 . A A . 7 LEU O 1 1 1 139 1 1 11 GLY C C -3.923 -7.995 5.683 1.00 . A A . 8 GLY C 1 1 1 140 1 1 11 GLY CA C -4.523 -7.956 7.064 1.00 . A A . 8 GLY CA 1 1 1 141 1 1 11 GLY H H -6.430 -7.888 6.177 1.00 . A A . 8 GLY H 1 1 1 142 1 1 11 GLY HA2 H -4.269 -7.018 7.536 1.00 . A A . 8 GLY HA2 1 1 1 143 1 1 11 GLY HA3 H -4.116 -8.769 7.647 1.00 . A A . 8 GLY HA3 1 1 1 144 1 1 11 GLY N N -5.955 -8.085 7.013 1.00 . A A . 8 GLY N 1 1 1 145 1 1 11 GLY O O -4.651 -8.067 4.688 1.00 . A A . 8 GLY O 1 1 1 146 1 1 12 ILE C C -0.791 -9.003 4.439 1.00 . A A . 9 ILE C 1 1 1 147 1 1 12 ILE CA C -1.913 -7.998 4.345 1.00 . A A . 9 ILE CA 1 1 1 148 1 1 12 ILE CB C -1.288 -6.648 3.960 1.00 . A A . 9 ILE CB 1 1 1 149 1 1 12 ILE CD1 C -1.529 -4.151 4.150 1.00 . A A . 9 ILE CD1 1 1 1 150 1 1 12 ILE CG1 C -2.201 -5.486 4.323 1.00 . A A . 9 ILE CG1 1 1 1 151 1 1 12 ILE CG2 C -0.982 -6.625 2.470 1.00 . A A . 9 ILE CG2 1 1 1 152 1 1 12 ILE H H -2.080 -7.904 6.441 1.00 . A A . 9 ILE H 1 1 1 153 1 1 12 ILE HA H -2.609 -8.297 3.576 1.00 . A A . 9 ILE HA 1 1 1 154 1 1 12 ILE HB H -0.354 -6.545 4.494 1.00 . A A . 9 ILE HB 1 1 1 155 1 1 12 ILE HD11 H -2.212 -3.362 4.429 1.00 . A A . 9 ILE HD11 1 1 1 156 1 1 12 ILE HD12 H -1.239 -4.030 3.116 1.00 . A A . 9 ILE HD12 1 1 1 157 1 1 12 ILE HD13 H -0.652 -4.109 4.775 1.00 . A A . 9 ILE HD13 1 1 1 158 1 1 12 ILE HG12 H -3.075 -5.507 3.688 1.00 . A A . 9 ILE HG12 1 1 1 159 1 1 12 ILE HG13 H -2.504 -5.578 5.356 1.00 . A A . 9 ILE HG13 1 1 1 160 1 1 12 ILE HG21 H -0.603 -5.650 2.195 1.00 . A A . 9 ILE HG21 1 1 1 161 1 1 12 ILE HG22 H -1.883 -6.833 1.912 1.00 . A A . 9 ILE HG22 1 1 1 162 1 1 12 ILE HG23 H -0.239 -7.375 2.244 1.00 . A A . 9 ILE HG23 1 1 1 163 1 1 12 ILE N N -2.609 -7.946 5.614 1.00 . A A . 9 ILE N 1 1 1 164 1 1 12 ILE O O -0.095 -9.071 5.453 1.00 . A A . 9 ILE O 1 1 1 165 1 1 13 LYS C C 1.644 -10.211 2.549 1.00 . A A . 10 LYS C 1 1 1 166 1 1 13 LYS CA C 0.472 -10.740 3.364 1.00 . A A . 10 LYS CA 1 1 1 167 1 1 13 LYS CB C -0.052 -12.069 2.807 1.00 . A A . 10 LYS CB 1 1 1 168 1 1 13 LYS CD C 2.076 -13.333 3.226 1.00 . A A . 10 LYS CD 1 1 1 169 1 1 13 LYS CE C 3.132 -14.251 2.637 1.00 . A A . 10 LYS CE 1 1 1 170 1 1 13 LYS CG C 1.009 -12.980 2.207 1.00 . A A . 10 LYS CG 1 1 1 171 1 1 13 LYS H H -1.151 -9.659 2.583 1.00 . A A . 10 LYS H 1 1 1 172 1 1 13 LYS HA H 0.800 -10.890 4.381 1.00 . A A . 10 LYS HA 1 1 1 173 1 1 13 LYS HB2 H -0.532 -12.608 3.609 1.00 . A A . 10 LYS HB2 1 1 1 174 1 1 13 LYS HB3 H -0.781 -11.859 2.055 1.00 . A A . 10 LYS HB3 1 1 1 175 1 1 13 LYS HD2 H 2.544 -12.423 3.559 1.00 . A A . 10 LYS HD2 1 1 1 176 1 1 13 LYS HD3 H 1.607 -13.828 4.065 1.00 . A A . 10 LYS HD3 1 1 1 177 1 1 13 LYS HE2 H 2.670 -15.194 2.383 1.00 . A A . 10 LYS HE2 1 1 1 178 1 1 13 LYS HE3 H 3.527 -13.794 1.744 1.00 . A A . 10 LYS HE3 1 1 1 179 1 1 13 LYS HG2 H 0.536 -13.888 1.869 1.00 . A A . 10 LYS HG2 1 1 1 180 1 1 13 LYS HG3 H 1.474 -12.474 1.357 1.00 . A A . 10 LYS HG3 1 1 1 181 1 1 13 LYS HZ1 H 3.878 -14.899 4.474 1.00 . A A . 10 LYS HZ1 1 1 1 182 1 1 13 LYS HZ2 H 4.748 -13.613 3.800 1.00 . A A . 10 LYS HZ2 1 1 1 183 1 1 13 LYS HZ3 H 4.921 -15.176 3.176 1.00 . A A . 10 LYS HZ3 1 1 1 184 1 1 13 LYS N N -0.592 -9.764 3.388 1.00 . A A . 10 LYS N 1 1 1 185 1 1 13 LYS NZ N 4.245 -14.500 3.587 1.00 . A A . 10 LYS NZ 1 1 1 186 1 1 13 LYS O O 1.581 -10.118 1.322 1.00 . A A . 10 LYS O 1 1 1 187 1 1 14 VAL C C 4.638 -10.697 2.067 1.00 . A A . 11 VAL C 1 1 1 188 1 1 14 VAL CA C 3.949 -9.451 2.626 1.00 . A A . 11 VAL CA 1 1 1 189 1 1 14 VAL CB C 4.888 -8.728 3.616 1.00 . A A . 11 VAL CB 1 1 1 190 1 1 14 VAL CG1 C 6.283 -8.590 3.031 1.00 . A A . 11 VAL CG1 1 1 1 191 1 1 14 VAL CG2 C 4.330 -7.357 3.977 1.00 . A A . 11 VAL CG2 1 1 1 192 1 1 14 VAL H H 2.601 -9.738 4.228 1.00 . A A . 11 VAL H 1 1 1 193 1 1 14 VAL HA H 3.732 -8.778 1.810 1.00 . A A . 11 VAL HA 1 1 1 194 1 1 14 VAL HB H 4.955 -9.318 4.518 1.00 . A A . 11 VAL HB 1 1 1 195 1 1 14 VAL HG11 H 6.230 -8.057 2.095 1.00 . A A . 11 VAL HG11 1 1 1 196 1 1 14 VAL HG12 H 6.700 -9.573 2.861 1.00 . A A . 11 VAL HG12 1 1 1 197 1 1 14 VAL HG13 H 6.910 -8.049 3.720 1.00 . A A . 11 VAL HG13 1 1 1 198 1 1 14 VAL HG21 H 4.957 -6.899 4.728 1.00 . A A . 11 VAL HG21 1 1 1 199 1 1 14 VAL HG22 H 3.326 -7.462 4.360 1.00 . A A . 11 VAL HG22 1 1 1 200 1 1 14 VAL HG23 H 4.316 -6.732 3.093 1.00 . A A . 11 VAL HG23 1 1 1 201 1 1 14 VAL N N 2.688 -9.811 3.254 1.00 . A A . 11 VAL N 1 1 1 202 1 1 14 VAL O O 5.267 -11.464 2.795 1.00 . A A . 11 VAL O 1 1 1 203 1 1 15 LEU C C 6.549 -11.819 -0.196 1.00 . A A . 12 LEU C 1 1 1 204 1 1 15 LEU CA C 5.060 -12.036 0.076 1.00 . A A . 12 LEU CA 1 1 1 205 1 1 15 LEU CB C 4.284 -12.204 -1.210 1.00 . A A . 12 LEU CB 1 1 1 206 1 1 15 LEU CD1 C 2.016 -11.447 -1.946 1.00 . A A . 12 LEU CD1 1 1 1 207 1 1 15 LEU CD2 C 2.322 -13.685 -0.917 1.00 . A A . 12 LEU CD2 1 1 1 208 1 1 15 LEU CG C 2.792 -12.258 -0.945 1.00 . A A . 12 LEU CG 1 1 1 209 1 1 15 LEU H H 3.830 -10.341 0.279 1.00 . A A . 12 LEU H 1 1 1 210 1 1 15 LEU HA H 4.929 -12.925 0.674 1.00 . A A . 12 LEU HA 1 1 1 211 1 1 15 LEU HB2 H 4.500 -11.370 -1.865 1.00 . A A . 12 LEU HB2 1 1 1 212 1 1 15 LEU HB3 H 4.584 -13.121 -1.690 1.00 . A A . 12 LEU HB3 1 1 1 213 1 1 15 LEU HD11 H 2.384 -10.432 -1.935 1.00 . A A . 12 LEU HD11 1 1 1 214 1 1 15 LEU HD12 H 0.974 -11.456 -1.662 1.00 . A A . 12 LEU HD12 1 1 1 215 1 1 15 LEU HD13 H 2.132 -11.870 -2.931 1.00 . A A . 12 LEU HD13 1 1 1 216 1 1 15 LEU HD21 H 2.410 -14.115 -1.902 1.00 . A A . 12 LEU HD21 1 1 1 217 1 1 15 LEU HD22 H 1.292 -13.713 -0.595 1.00 . A A . 12 LEU HD22 1 1 1 218 1 1 15 LEU HD23 H 2.936 -14.239 -0.222 1.00 . A A . 12 LEU HD23 1 1 1 219 1 1 15 LEU HG H 2.605 -11.833 0.028 1.00 . A A . 12 LEU HG 1 1 1 220 1 1 15 LEU N N 4.453 -10.918 0.778 1.00 . A A . 12 LEU N 1 1 1 221 1 1 15 LEU O O 7.341 -12.760 -0.141 1.00 . A A . 12 LEU O 1 1 1 222 1 1 16 ASN C C 9.188 -10.050 0.422 1.00 . A A . 13 ASN C 1 1 1 223 1 1 16 ASN CA C 8.315 -10.261 -0.818 1.00 . A A . 13 ASN CA 1 1 1 224 1 1 16 ASN CB C 8.391 -9.034 -1.747 1.00 . A A . 13 ASN CB 1 1 1 225 1 1 16 ASN CG C 7.483 -7.875 -1.346 1.00 . A A . 13 ASN CG 1 1 1 226 1 1 16 ASN H H 6.265 -9.858 -0.445 1.00 . A A . 13 ASN H 1 1 1 227 1 1 16 ASN HA H 8.704 -11.110 -1.352 1.00 . A A . 13 ASN HA 1 1 1 228 1 1 16 ASN HB2 H 9.405 -8.671 -1.760 1.00 . A A . 13 ASN HB2 1 1 1 229 1 1 16 ASN HB3 H 8.119 -9.342 -2.745 1.00 . A A . 13 ASN HB3 1 1 1 230 1 1 16 ASN HD21 H 7.519 -8.445 0.551 1.00 . A A . 13 ASN HD21 1 1 1 231 1 1 16 ASN HD22 H 6.564 -7.040 0.197 1.00 . A A . 13 ASN HD22 1 1 1 232 1 1 16 ASN N N 6.928 -10.578 -0.474 1.00 . A A . 13 ASN N 1 1 1 233 1 1 16 ASN ND2 N 7.155 -7.772 -0.074 1.00 . A A . 13 ASN ND2 1 1 1 234 1 1 16 ASN O O 9.186 -8.979 1.024 1.00 . A A . 13 ASN O 1 1 1 235 1 1 16 ASN OD1 O 7.090 -7.066 -2.181 1.00 . A A . 13 ASN OD1 1 1 1 236 1 1 17 ASN C C 11.785 -12.219 1.950 1.00 . A A . 14 ASN C 1 1 1 237 1 1 17 ASN CA C 10.854 -11.010 1.930 1.00 . A A . 14 ASN CA 1 1 1 238 1 1 17 ASN CB C 10.098 -10.947 3.264 1.00 . A A . 14 ASN CB 1 1 1 239 1 1 17 ASN CG C 10.126 -9.568 3.896 1.00 . A A . 14 ASN CG 1 1 1 240 1 1 17 ASN H H 9.864 -11.926 0.294 1.00 . A A . 14 ASN H 1 1 1 241 1 1 17 ASN HA H 11.440 -10.113 1.816 1.00 . A A . 14 ASN HA 1 1 1 242 1 1 17 ASN HB2 H 9.066 -11.221 3.096 1.00 . A A . 14 ASN HB2 1 1 1 243 1 1 17 ASN HB3 H 10.546 -11.648 3.956 1.00 . A A . 14 ASN HB3 1 1 1 244 1 1 17 ASN HD21 H 8.470 -9.975 4.910 1.00 . A A . 14 ASN HD21 1 1 1 245 1 1 17 ASN HD22 H 9.160 -8.414 5.193 1.00 . A A . 14 ASN HD22 1 1 1 246 1 1 17 ASN N N 9.931 -11.085 0.798 1.00 . A A . 14 ASN N 1 1 1 247 1 1 17 ASN ND2 N 9.151 -9.288 4.744 1.00 . A A . 14 ASN ND2 1 1 1 248 1 1 17 ASN O O 11.319 -13.350 2.087 1.00 . A A . 14 ASN O 1 1 1 249 1 1 17 ASN OD1 O 11.024 -8.766 3.637 1.00 . A A . 14 ASN OD1 1 1 1 250 1 1 18 PRO C C 13.655 -10.338 0.067 1.00 . A A . 15 PRO C 1 1 1 251 1 1 18 PRO CA C 13.721 -10.713 1.544 1.00 . A A . 15 PRO CA 1 1 1 252 1 1 18 PRO CB C 15.170 -10.920 1.978 1.00 . A A . 15 PRO CB 1 1 1 253 1 1 18 PRO CD C 14.130 -13.086 1.891 1.00 . A A . 15 PRO CD 1 1 1 254 1 1 18 PRO CG C 15.440 -12.359 1.706 1.00 . A A . 15 PRO CG 1 1 1 255 1 1 18 PRO HA H 13.275 -9.931 2.140 1.00 . A A . 15 PRO HA 1 1 1 256 1 1 18 PRO HB2 H 15.818 -10.275 1.399 1.00 . A A . 15 PRO HB2 1 1 1 257 1 1 18 PRO HB3 H 15.271 -10.691 3.028 1.00 . A A . 15 PRO HB3 1 1 1 258 1 1 18 PRO HD2 H 13.991 -13.813 1.105 1.00 . A A . 15 PRO HD2 1 1 1 259 1 1 18 PRO HD3 H 14.100 -13.567 2.857 1.00 . A A . 15 PRO HD3 1 1 1 260 1 1 18 PRO HG2 H 15.793 -12.478 0.693 1.00 . A A . 15 PRO HG2 1 1 1 261 1 1 18 PRO HG3 H 16.175 -12.732 2.405 1.00 . A A . 15 PRO HG3 1 1 1 262 1 1 18 PRO N N 13.111 -12.022 1.802 1.00 . A A . 15 PRO N 1 1 1 263 1 1 18 PRO O O 13.618 -11.210 -0.806 1.00 . A A . 15 PRO O 1 1 1 264 1 1 19 ALA C C 14.567 -7.490 -1.848 1.00 . A A . 16 ALA C 1 1 1 265 1 1 19 ALA CA C 13.534 -8.571 -1.577 1.00 . A A . 16 ALA CA 1 1 1 266 1 1 19 ALA CB C 12.133 -8.037 -1.818 1.00 . A A . 16 ALA CB 1 1 1 267 1 1 19 ALA H H 13.707 -8.395 0.519 1.00 . A A . 16 ALA H 1 1 1 268 1 1 19 ALA HA H 13.700 -9.402 -2.244 1.00 . A A . 16 ALA HA 1 1 1 269 1 1 19 ALA HB1 H 11.413 -8.811 -1.603 1.00 . A A . 16 ALA HB1 1 1 1 270 1 1 19 ALA HB2 H 12.036 -7.729 -2.849 1.00 . A A . 16 ALA HB2 1 1 1 271 1 1 19 ALA HB3 H 11.953 -7.191 -1.171 1.00 . A A . 16 ALA HB3 1 1 1 272 1 1 19 ALA N N 13.642 -9.049 -0.212 1.00 . A A . 16 ALA N 1 1 1 273 1 1 19 ALA O O 15.348 -7.134 -0.968 1.00 . A A . 16 ALA O 1 1 1 274 1 1 20 LYS C C 14.493 -4.605 -3.428 1.00 . A A . 17 LYS C 1 1 1 275 1 1 20 LYS CA C 15.399 -5.824 -3.389 1.00 . A A . 17 LYS CA 1 1 1 276 1 1 20 LYS CB C 16.115 -5.981 -4.738 1.00 . A A . 17 LYS CB 1 1 1 277 1 1 20 LYS CD C 18.336 -7.102 -4.271 1.00 . A A . 17 LYS CD 1 1 1 278 1 1 20 LYS CE C 18.327 -7.406 -2.789 1.00 . A A . 17 LYS CE 1 1 1 279 1 1 20 LYS CG C 16.952 -7.248 -4.895 1.00 . A A . 17 LYS CG 1 1 1 280 1 1 20 LYS H H 14.051 -7.407 -3.772 1.00 . A A . 17 LYS H 1 1 1 281 1 1 20 LYS HA H 16.128 -5.691 -2.606 1.00 . A A . 17 LYS HA 1 1 1 282 1 1 20 LYS HB2 H 15.379 -5.967 -5.525 1.00 . A A . 17 LYS HB2 1 1 1 283 1 1 20 LYS HB3 H 16.773 -5.136 -4.863 1.00 . A A . 17 LYS HB3 1 1 1 284 1 1 20 LYS HD2 H 19.014 -7.783 -4.760 1.00 . A A . 17 LYS HD2 1 1 1 285 1 1 20 LYS HD3 H 18.680 -6.087 -4.416 1.00 . A A . 17 LYS HD3 1 1 1 286 1 1 20 LYS HE2 H 19.266 -7.086 -2.361 1.00 . A A . 17 LYS HE2 1 1 1 287 1 1 20 LYS HE3 H 17.520 -6.858 -2.335 1.00 . A A . 17 LYS HE3 1 1 1 288 1 1 20 LYS HG2 H 16.440 -8.066 -4.412 1.00 . A A . 17 LYS HG2 1 1 1 289 1 1 20 LYS HG3 H 17.064 -7.464 -5.948 1.00 . A A . 17 LYS HG3 1 1 1 290 1 1 20 LYS HZ1 H 17.249 -9.190 -2.940 1.00 . A A . 17 LYS HZ1 1 1 1 291 1 1 20 LYS HZ2 H 18.119 -9.035 -1.502 1.00 . A A . 17 LYS HZ2 1 1 1 292 1 1 20 LYS HZ3 H 18.926 -9.398 -2.941 1.00 . A A . 17 LYS HZ3 1 1 1 293 1 1 20 LYS N N 14.593 -6.989 -3.070 1.00 . A A . 17 LYS N 1 1 1 294 1 1 20 LYS NZ N 18.141 -8.856 -2.523 1.00 . A A . 17 LYS NZ 1 1 1 295 1 1 20 LYS O O 13.270 -4.748 -3.471 1.00 . A A . 17 LYS O 1 1 1 296 1 1 21 PHE C C 13.679 -2.004 -4.850 1.00 . A A . 18 PHE C 1 1 1 297 1 1 21 PHE CA C 14.256 -2.204 -3.448 1.00 . A A . 18 PHE CA 1 1 1 298 1 1 21 PHE CB C 15.070 -0.985 -3.020 1.00 . A A . 18 PHE CB 1 1 1 299 1 1 21 PHE CD1 C 13.423 0.542 -1.924 1.00 . A A . 18 PHE CD1 1 1 1 300 1 1 21 PHE CD2 C 14.345 1.199 -4.019 1.00 . A A . 18 PHE CD2 1 1 1 301 1 1 21 PHE CE1 C 12.672 1.696 -1.890 1.00 . A A . 18 PHE CE1 1 1 1 302 1 1 21 PHE CE2 C 13.598 2.358 -3.991 1.00 . A A . 18 PHE CE2 1 1 1 303 1 1 21 PHE CG C 14.265 0.279 -2.986 1.00 . A A . 18 PHE CG 1 1 1 304 1 1 21 PHE CZ C 12.758 2.605 -2.924 1.00 . A A . 18 PHE CZ 1 1 1 305 1 1 21 PHE H H 16.043 -3.346 -3.333 1.00 . A A . 18 PHE H 1 1 1 306 1 1 21 PHE HA H 13.435 -2.335 -2.758 1.00 . A A . 18 PHE HA 1 1 1 307 1 1 21 PHE HB2 H 15.467 -1.154 -2.030 1.00 . A A . 18 PHE HB2 1 1 1 308 1 1 21 PHE HB3 H 15.886 -0.844 -3.711 1.00 . A A . 18 PHE HB3 1 1 1 309 1 1 21 PHE HD1 H 13.354 -0.169 -1.114 1.00 . A A . 18 PHE HD1 1 1 1 310 1 1 21 PHE HD2 H 15.000 1.004 -4.854 1.00 . A A . 18 PHE HD2 1 1 1 311 1 1 21 PHE HE1 H 12.017 1.890 -1.053 1.00 . A A . 18 PHE HE1 1 1 1 312 1 1 21 PHE HE2 H 13.668 3.067 -4.801 1.00 . A A . 18 PHE HE2 1 1 1 313 1 1 21 PHE HZ H 12.169 3.510 -2.897 1.00 . A A . 18 PHE HZ 1 1 1 314 1 1 21 PHE N N 15.066 -3.415 -3.399 1.00 . A A . 18 PHE N 1 1 1 315 1 1 21 PHE O O 12.527 -1.597 -5.008 1.00 . A A . 18 PHE O 1 1 1 316 1 1 22 THR C C 13.280 -3.517 -7.651 1.00 . A A . 19 THR C 1 1 1 317 1 1 22 THR CA C 14.034 -2.248 -7.250 1.00 . A A . 19 THR CA 1 1 1 318 1 1 22 THR CB C 15.230 -2.038 -8.193 1.00 . A A . 19 THR CB 1 1 1 319 1 1 22 THR CG2 C 15.533 -0.557 -8.374 1.00 . A A . 19 THR CG2 1 1 1 320 1 1 22 THR H H 15.396 -2.604 -5.678 1.00 . A A . 19 THR H 1 1 1 321 1 1 22 THR HA H 13.372 -1.399 -7.345 1.00 . A A . 19 THR HA 1 1 1 322 1 1 22 THR HB H 14.985 -2.459 -9.156 1.00 . A A . 19 THR HB 1 1 1 323 1 1 22 THR HG1 H 16.753 -3.289 -8.350 1.00 . A A . 19 THR HG1 1 1 1 324 1 1 22 THR HG21 H 14.661 -0.057 -8.770 1.00 . A A . 19 THR HG21 1 1 1 325 1 1 22 THR HG22 H 16.357 -0.440 -9.061 1.00 . A A . 19 THR HG22 1 1 1 326 1 1 22 THR HG23 H 15.798 -0.119 -7.423 1.00 . A A . 19 THR HG23 1 1 1 327 1 1 22 THR N N 14.477 -2.320 -5.863 1.00 . A A . 19 THR N 1 1 1 328 1 1 22 THR O O 13.045 -3.776 -8.833 1.00 . A A . 19 THR O 1 1 1 329 1 1 22 THR OG1 O 16.383 -2.715 -7.668 1.00 . A A . 19 THR OG1 1 1 1 330 1 1 23 ASP C C 10.669 -5.236 -6.608 1.00 . A A . 20 ASP C 1 1 1 331 1 1 23 ASP CA C 12.149 -5.526 -6.849 1.00 . A A . 20 ASP CA 1 1 1 332 1 1 23 ASP CB C 12.668 -6.605 -5.888 1.00 . A A . 20 ASP CB 1 1 1 333 1 1 23 ASP CG C 11.836 -7.868 -5.885 1.00 . A A . 20 ASP CG 1 1 1 334 1 1 23 ASP H H 13.146 -4.037 -5.738 1.00 . A A . 20 ASP H 1 1 1 335 1 1 23 ASP HA H 12.291 -5.852 -7.867 1.00 . A A . 20 ASP HA 1 1 1 336 1 1 23 ASP HB2 H 13.674 -6.870 -6.173 1.00 . A A . 20 ASP HB2 1 1 1 337 1 1 23 ASP HB3 H 12.680 -6.203 -4.886 1.00 . A A . 20 ASP HB3 1 1 1 338 1 1 23 ASP N N 12.913 -4.301 -6.650 1.00 . A A . 20 ASP N 1 1 1 339 1 1 23 ASP O O 10.329 -4.499 -5.683 1.00 . A A . 20 ASP O 1 1 1 340 1 1 23 ASP OD1 O 11.916 -8.646 -6.859 1.00 . A A . 20 ASP OD1 1 1 1 341 1 1 23 ASP OD2 O 11.122 -8.102 -4.890 1.00 . A A . 20 ASP OD2 1 1 1 342 1 1 24 PRO C C 7.721 -5.733 -6.011 1.00 . A A . 21 PRO C 1 1 1 343 1 1 24 PRO CA C 8.333 -5.506 -7.388 1.00 . A A . 21 PRO CA 1 1 1 344 1 1 24 PRO CB C 7.727 -6.482 -8.397 1.00 . A A . 21 PRO CB 1 1 1 345 1 1 24 PRO CD C 10.097 -6.734 -8.537 1.00 . A A . 21 PRO CD 1 1 1 346 1 1 24 PRO CG C 8.832 -6.785 -9.346 1.00 . A A . 21 PRO CG 1 1 1 347 1 1 24 PRO HA H 8.123 -4.496 -7.700 1.00 . A A . 21 PRO HA 1 1 1 348 1 1 24 PRO HB2 H 7.391 -7.371 -7.883 1.00 . A A . 21 PRO HB2 1 1 1 349 1 1 24 PRO HB3 H 6.894 -6.014 -8.899 1.00 . A A . 21 PRO HB3 1 1 1 350 1 1 24 PRO HD2 H 10.334 -7.711 -8.144 1.00 . A A . 21 PRO HD2 1 1 1 351 1 1 24 PRO HD3 H 10.912 -6.360 -9.140 1.00 . A A . 21 PRO HD3 1 1 1 352 1 1 24 PRO HG2 H 8.696 -7.768 -9.767 1.00 . A A . 21 PRO HG2 1 1 1 353 1 1 24 PRO HG3 H 8.857 -6.041 -10.127 1.00 . A A . 21 PRO HG3 1 1 1 354 1 1 24 PRO N N 9.774 -5.793 -7.448 1.00 . A A . 21 PRO N 1 1 1 355 1 1 24 PRO O O 8.025 -6.712 -5.326 1.00 . A A . 21 PRO O 1 1 1 356 1 1 25 TYR C C 4.937 -5.766 -4.455 1.00 . A A . 22 TYR C 1 1 1 357 1 1 25 TYR CA C 6.175 -4.889 -4.338 1.00 . A A . 22 TYR CA 1 1 1 358 1 1 25 TYR CB C 5.777 -3.486 -3.865 1.00 . A A . 22 TYR CB 1 1 1 359 1 1 25 TYR CD1 C 6.966 -2.112 -2.109 1.00 . A A . 22 TYR CD1 1 1 1 360 1 1 25 TYR CD2 C 8.001 -2.330 -4.244 1.00 . A A . 22 TYR CD2 1 1 1 361 1 1 25 TYR CE1 C 8.016 -1.328 -1.675 1.00 . A A . 22 TYR CE1 1 1 1 362 1 1 25 TYR CE2 C 9.056 -1.547 -3.815 1.00 . A A . 22 TYR CE2 1 1 1 363 1 1 25 TYR CG C 6.937 -2.627 -3.400 1.00 . A A . 22 TYR CG 1 1 1 364 1 1 25 TYR CZ C 9.058 -1.050 -2.531 1.00 . A A . 22 TYR CZ 1 1 1 365 1 1 25 TYR H H 6.657 -4.060 -6.217 1.00 . A A . 22 TYR H 1 1 1 366 1 1 25 TYR HA H 6.852 -5.328 -3.620 1.00 . A A . 22 TYR HA 1 1 1 367 1 1 25 TYR HB2 H 5.294 -2.969 -4.678 1.00 . A A . 22 TYR HB2 1 1 1 368 1 1 25 TYR HB3 H 5.083 -3.578 -3.044 1.00 . A A . 22 TYR HB3 1 1 1 369 1 1 25 TYR HD1 H 6.150 -2.331 -1.438 1.00 . A A . 22 TYR HD1 1 1 1 370 1 1 25 TYR HD2 H 7.997 -2.721 -5.251 1.00 . A A . 22 TYR HD2 1 1 1 371 1 1 25 TYR HE1 H 8.018 -0.939 -0.668 1.00 . A A . 22 TYR HE1 1 1 1 372 1 1 25 TYR HE2 H 9.873 -1.328 -4.486 1.00 . A A . 22 TYR HE2 1 1 1 373 1 1 25 TYR HH H 10.388 0.313 -2.801 1.00 . A A . 22 TYR HH 1 1 1 374 1 1 25 TYR N N 6.857 -4.813 -5.617 1.00 . A A . 22 TYR N 1 1 1 375 1 1 25 TYR O O 4.016 -5.448 -5.200 1.00 . A A . 22 TYR O 1 1 1 376 1 1 25 TYR OH O 10.106 -0.275 -2.095 1.00 . A A . 22 TYR OH 1 1 1 377 1 1 26 GLU C C 3.188 -7.982 -2.398 1.00 . A A . 23 GLU C 1 1 1 378 1 1 26 GLU CA C 3.802 -7.791 -3.778 1.00 . A A . 23 GLU CA 1 1 1 379 1 1 26 GLU CB C 4.235 -9.136 -4.360 1.00 . A A . 23 GLU CB 1 1 1 380 1 1 26 GLU CD C 4.925 -10.404 -6.428 1.00 . A A . 23 GLU CD 1 1 1 381 1 1 26 GLU CG C 4.706 -9.046 -5.802 1.00 . A A . 23 GLU CG 1 1 1 382 1 1 26 GLU H H 5.671 -7.054 -3.118 1.00 . A A . 23 GLU H 1 1 1 383 1 1 26 GLU HA H 3.054 -7.358 -4.427 1.00 . A A . 23 GLU HA 1 1 1 384 1 1 26 GLU HB2 H 5.043 -9.532 -3.762 1.00 . A A . 23 GLU HB2 1 1 1 385 1 1 26 GLU HB3 H 3.399 -9.818 -4.319 1.00 . A A . 23 GLU HB3 1 1 1 386 1 1 26 GLU HG2 H 3.960 -8.519 -6.377 1.00 . A A . 23 GLU HG2 1 1 1 387 1 1 26 GLU HG3 H 5.636 -8.498 -5.830 1.00 . A A . 23 GLU HG3 1 1 1 388 1 1 26 GLU N N 4.920 -6.866 -3.726 1.00 . A A . 23 GLU N 1 1 1 389 1 1 26 GLU O O 3.812 -8.540 -1.489 1.00 . A A . 23 GLU O 1 1 1 390 1 1 26 GLU OE1 O 6.043 -10.945 -6.317 1.00 . A A . 23 GLU OE1 1 1 1 391 1 1 26 GLU OE2 O 3.982 -10.934 -7.048 1.00 . A A . 23 GLU OE2 1 1 1 392 1 1 27 PHE C C -0.088 -8.363 -1.323 1.00 . A A . 24 PHE C 1 1 1 393 1 1 27 PHE CA C 1.208 -7.631 -1.025 1.00 . A A . 24 PHE CA 1 1 1 394 1 1 27 PHE CB C 0.878 -6.251 -0.448 1.00 . A A . 24 PHE CB 1 1 1 395 1 1 27 PHE CD1 C 2.350 -5.420 1.401 1.00 . A A . 24 PHE CD1 1 1 1 396 1 1 27 PHE CD2 C 2.885 -4.794 -0.834 1.00 . A A . 24 PHE CD2 1 1 1 397 1 1 27 PHE CE1 C 3.431 -4.699 1.866 1.00 . A A . 24 PHE CE1 1 1 1 398 1 1 27 PHE CE2 C 3.969 -4.073 -0.375 1.00 . A A . 24 PHE CE2 1 1 1 399 1 1 27 PHE CG C 2.064 -5.476 0.048 1.00 . A A . 24 PHE CG 1 1 1 400 1 1 27 PHE CZ C 4.241 -4.025 0.976 1.00 . A A . 24 PHE CZ 1 1 1 401 1 1 27 PHE H H 1.549 -7.039 -3.021 1.00 . A A . 24 PHE H 1 1 1 402 1 1 27 PHE HA H 1.790 -8.196 -0.314 1.00 . A A . 24 PHE HA 1 1 1 403 1 1 27 PHE HB2 H 0.396 -5.659 -1.211 1.00 . A A . 24 PHE HB2 1 1 1 404 1 1 27 PHE HB3 H 0.193 -6.375 0.380 1.00 . A A . 24 PHE HB3 1 1 1 405 1 1 27 PHE HD1 H 1.717 -5.949 2.099 1.00 . A A . 24 PHE HD1 1 1 1 406 1 1 27 PHE HD2 H 2.672 -4.830 -1.893 1.00 . A A . 24 PHE HD2 1 1 1 407 1 1 27 PHE HE1 H 3.643 -4.664 2.923 1.00 . A A . 24 PHE HE1 1 1 1 408 1 1 27 PHE HE2 H 4.600 -3.545 -1.071 1.00 . A A . 24 PHE HE2 1 1 1 409 1 1 27 PHE HZ H 5.087 -3.460 1.338 1.00 . A A . 24 PHE HZ 1 1 1 410 1 1 27 PHE N N 1.968 -7.499 -2.256 1.00 . A A . 24 PHE N 1 1 1 411 1 1 27 PHE O O -0.750 -8.054 -2.299 1.00 . A A . 24 PHE O 1 1 1 412 1 1 28 GLU C C -2.774 -9.493 0.228 1.00 . A A . 25 GLU C 1 1 1 413 1 1 28 GLU CA C -1.711 -10.026 -0.717 1.00 . A A . 25 GLU CA 1 1 1 414 1 1 28 GLU CB C -1.529 -11.536 -0.561 1.00 . A A . 25 GLU CB 1 1 1 415 1 1 28 GLU CD C -2.621 -13.800 -0.338 1.00 . A A . 25 GLU CD 1 1 1 416 1 1 28 GLU CG C -2.836 -12.312 -0.500 1.00 . A A . 25 GLU CG 1 1 1 417 1 1 28 GLU H H 0.079 -9.517 0.296 1.00 . A A . 25 GLU H 1 1 1 418 1 1 28 GLU HA H -2.025 -9.817 -1.730 1.00 . A A . 25 GLU HA 1 1 1 419 1 1 28 GLU HB2 H -0.963 -11.904 -1.403 1.00 . A A . 25 GLU HB2 1 1 1 420 1 1 28 GLU HB3 H -0.976 -11.731 0.338 1.00 . A A . 25 GLU HB3 1 1 1 421 1 1 28 GLU HG2 H -3.414 -11.953 0.337 1.00 . A A . 25 GLU HG2 1 1 1 422 1 1 28 GLU HG3 H -3.385 -12.139 -1.415 1.00 . A A . 25 GLU HG3 1 1 1 423 1 1 28 GLU N N -0.462 -9.317 -0.498 1.00 . A A . 25 GLU N 1 1 1 424 1 1 28 GLU O O -2.597 -9.490 1.447 1.00 . A A . 25 GLU O 1 1 1 425 1 1 28 GLU OE1 O -2.336 -14.244 0.792 1.00 . A A . 25 GLU OE1 1 1 1 426 1 1 28 GLU OE2 O -2.736 -14.535 -1.339 1.00 . A A . 25 GLU OE2 1 1 1 427 1 1 29 ILE C C -5.949 -9.431 0.888 1.00 . A A . 26 ILE C 1 1 1 428 1 1 29 ILE CA C -4.937 -8.397 0.407 1.00 . A A . 26 ILE CA 1 1 1 429 1 1 29 ILE CB C -5.660 -7.325 -0.444 1.00 . A A . 26 ILE CB 1 1 1 430 1 1 29 ILE CD1 C -4.554 -5.334 0.706 1.00 . A A . 26 ILE CD1 1 1 1 431 1 1 29 ILE CG1 C -4.791 -6.074 -0.595 1.00 . A A . 26 ILE CG1 1 1 1 432 1 1 29 ILE CG2 C -7.008 -6.959 0.156 1.00 . A A . 26 ILE CG2 1 1 1 433 1 1 29 ILE H H -3.953 -9.100 -1.328 1.00 . A A . 26 ILE H 1 1 1 434 1 1 29 ILE HA H -4.500 -7.910 1.267 1.00 . A A . 26 ILE HA 1 1 1 435 1 1 29 ILE HB H -5.838 -7.743 -1.423 1.00 . A A . 26 ILE HB 1 1 1 436 1 1 29 ILE HD11 H -3.797 -5.842 1.282 1.00 . A A . 26 ILE HD11 1 1 1 437 1 1 29 ILE HD12 H -5.471 -5.296 1.275 1.00 . A A . 26 ILE HD12 1 1 1 438 1 1 29 ILE HD13 H -4.230 -4.326 0.493 1.00 . A A . 26 ILE HD13 1 1 1 439 1 1 29 ILE HG12 H -3.829 -6.360 -0.992 1.00 . A A . 26 ILE HG12 1 1 1 440 1 1 29 ILE HG13 H -5.270 -5.392 -1.283 1.00 . A A . 26 ILE HG13 1 1 1 441 1 1 29 ILE HG21 H -7.491 -6.221 -0.467 1.00 . A A . 26 ILE HG21 1 1 1 442 1 1 29 ILE HG22 H -6.865 -6.556 1.148 1.00 . A A . 26 ILE HG22 1 1 1 443 1 1 29 ILE HG23 H -7.627 -7.843 0.212 1.00 . A A . 26 ILE HG23 1 1 1 444 1 1 29 ILE N N -3.863 -9.020 -0.350 1.00 . A A . 26 ILE N 1 1 1 445 1 1 29 ILE O O -6.365 -10.308 0.132 1.00 . A A . 26 ILE O 1 1 1 446 1 1 30 THR C C -8.322 -9.246 3.519 1.00 . A A . 27 THR C 1 1 1 447 1 1 30 THR CA C -7.379 -10.140 2.723 1.00 . A A . 27 THR CA 1 1 1 448 1 1 30 THR CB C -6.825 -11.251 3.638 1.00 . A A . 27 THR CB 1 1 1 449 1 1 30 THR CG2 C -7.944 -12.131 4.192 1.00 . A A . 27 THR CG2 1 1 1 450 1 1 30 THR H H -5.827 -8.713 2.745 1.00 . A A . 27 THR H 1 1 1 451 1 1 30 THR HA H -7.924 -10.599 1.910 1.00 . A A . 27 THR HA 1 1 1 452 1 1 30 THR HB H -6.311 -10.785 4.468 1.00 . A A . 27 THR HB 1 1 1 453 1 1 30 THR HG1 H -5.658 -11.604 2.085 1.00 . A A . 27 THR HG1 1 1 1 454 1 1 30 THR HG21 H -8.562 -12.503 3.383 1.00 . A A . 27 THR HG21 1 1 1 455 1 1 30 THR HG22 H -8.557 -11.552 4.869 1.00 . A A . 27 THR HG22 1 1 1 456 1 1 30 THR HG23 H -7.513 -12.966 4.725 1.00 . A A . 27 THR HG23 1 1 1 457 1 1 30 THR N N -6.307 -9.340 2.160 1.00 . A A . 27 THR N 1 1 1 458 1 1 30 THR O O -7.923 -8.656 4.523 1.00 . A A . 27 THR O 1 1 1 459 1 1 30 THR OG1 O -5.889 -12.055 2.907 1.00 . A A . 27 THR OG1 1 1 1 460 1 1 31 PHE C C -11.898 -8.984 3.746 1.00 . A A . 28 PHE C 1 1 1 461 1 1 31 PHE CA C -10.539 -8.312 3.776 1.00 . A A . 28 PHE CA 1 1 1 462 1 1 31 PHE CB C -10.643 -6.898 3.189 1.00 . A A . 28 PHE CB 1 1 1 463 1 1 31 PHE CD1 C -10.299 -6.792 0.710 1.00 . A A . 28 PHE CD1 1 1 1 464 1 1 31 PHE CD2 C -12.531 -6.756 1.537 1.00 . A A . 28 PHE CD2 1 1 1 465 1 1 31 PHE CE1 C -10.770 -6.695 -0.582 1.00 . A A . 28 PHE CE1 1 1 1 466 1 1 31 PHE CE2 C -13.011 -6.663 0.247 1.00 . A A . 28 PHE CE2 1 1 1 467 1 1 31 PHE CG C -11.169 -6.823 1.783 1.00 . A A . 28 PHE CG 1 1 1 468 1 1 31 PHE CZ C -12.129 -6.630 -0.815 1.00 . A A . 28 PHE CZ 1 1 1 469 1 1 31 PHE H H -9.819 -9.574 2.231 1.00 . A A . 28 PHE H 1 1 1 470 1 1 31 PHE HA H -10.214 -8.241 4.806 1.00 . A A . 28 PHE HA 1 1 1 471 1 1 31 PHE HB2 H -11.306 -6.314 3.812 1.00 . A A . 28 PHE HB2 1 1 1 472 1 1 31 PHE HB3 H -9.664 -6.444 3.200 1.00 . A A . 28 PHE HB3 1 1 1 473 1 1 31 PHE HD1 H -9.237 -6.843 0.891 1.00 . A A . 28 PHE HD1 1 1 1 474 1 1 31 PHE HD2 H -13.220 -6.784 2.366 1.00 . A A . 28 PHE HD2 1 1 1 475 1 1 31 PHE HE1 H -10.077 -6.670 -1.409 1.00 . A A . 28 PHE HE1 1 1 1 476 1 1 31 PHE HE2 H -14.075 -6.613 0.069 1.00 . A A . 28 PHE HE2 1 1 1 477 1 1 31 PHE HZ H -12.503 -6.553 -1.826 1.00 . A A . 28 PHE HZ 1 1 1 478 1 1 31 PHE N N -9.557 -9.114 3.062 1.00 . A A . 28 PHE N 1 1 1 479 1 1 31 PHE O O -12.162 -9.826 2.892 1.00 . A A . 28 PHE O 1 1 1 480 1 1 32 GLU C C -15.129 -8.216 4.258 1.00 . A A . 29 GLU C 1 1 1 481 1 1 32 GLU CA C -14.078 -9.185 4.769 1.00 . A A . 29 GLU CA 1 1 1 482 1 1 32 GLU CB C -14.382 -9.601 6.211 1.00 . A A . 29 GLU CB 1 1 1 483 1 1 32 GLU CD C -15.938 -10.841 7.771 1.00 . A A . 29 GLU CD 1 1 1 484 1 1 32 GLU CG C -15.744 -10.260 6.385 1.00 . A A . 29 GLU CG 1 1 1 485 1 1 32 GLU H H -12.508 -7.865 5.279 1.00 . A A . 29 GLU H 1 1 1 486 1 1 32 GLU HA H -14.088 -10.064 4.142 1.00 . A A . 29 GLU HA 1 1 1 487 1 1 32 GLU HB2 H -13.627 -10.299 6.539 1.00 . A A . 29 GLU HB2 1 1 1 488 1 1 32 GLU HB3 H -14.348 -8.724 6.841 1.00 . A A . 29 GLU HB3 1 1 1 489 1 1 32 GLU HG2 H -16.512 -9.522 6.208 1.00 . A A . 29 GLU HG2 1 1 1 490 1 1 32 GLU HG3 H -15.839 -11.057 5.660 1.00 . A A . 29 GLU HG3 1 1 1 491 1 1 32 GLU N N -12.759 -8.593 4.669 1.00 . A A . 29 GLU N 1 1 1 492 1 1 32 GLU O O -15.256 -7.094 4.754 1.00 . A A . 29 GLU O 1 1 1 493 1 1 32 GLU OE1 O -15.923 -12.082 7.906 1.00 . A A . 29 GLU OE1 1 1 1 494 1 1 32 GLU OE2 O -16.098 -10.065 8.734 1.00 . A A . 29 GLU OE2 1 1 1 495 1 1 33 CYS C C -18.233 -8.323 3.384 1.00 . A A . 30 CYS C 1 1 1 496 1 1 33 CYS CA C -16.949 -7.900 2.688 1.00 . A A . 30 CYS CA 1 1 1 497 1 1 33 CYS CB C -17.036 -8.164 1.183 1.00 . A A . 30 CYS CB 1 1 1 498 1 1 33 CYS H H -15.628 -9.526 2.844 1.00 . A A . 30 CYS H 1 1 1 499 1 1 33 CYS HA H -16.773 -6.849 2.864 1.00 . A A . 30 CYS HA 1 1 1 500 1 1 33 CYS HB2 H -16.174 -7.729 0.702 1.00 . A A . 30 CYS HB2 1 1 1 501 1 1 33 CYS HB3 H -17.030 -9.232 1.017 1.00 . A A . 30 CYS HB3 1 1 1 502 1 1 33 CYS HG H -19.300 -6.994 1.313 1.00 . A A . 30 CYS HG 1 1 1 503 1 1 33 CYS N N -15.844 -8.651 3.242 1.00 . A A . 30 CYS N 1 1 1 504 1 1 33 CYS O O -18.673 -9.463 3.240 1.00 . A A . 30 CYS O 1 1 1 505 1 1 33 CYS SG S -18.506 -7.493 0.377 1.00 . A A . 30 CYS SG 1 1 1 506 1 1 34 LEU C C -21.248 -7.703 4.009 1.00 . A A . 31 LEU C 1 1 1 507 1 1 34 LEU CA C -20.023 -7.729 4.914 1.00 . A A . 31 LEU CA 1 1 1 508 1 1 34 LEU CB C -20.208 -6.758 6.089 1.00 . A A . 31 LEU CB 1 1 1 509 1 1 34 LEU CD1 C -18.940 -8.338 7.579 1.00 . A A . 31 LEU CD1 1 1 1 510 1 1 34 LEU CD2 C -17.874 -6.200 6.881 1.00 . A A . 31 LEU CD2 1 1 1 511 1 1 34 LEU CG C -19.185 -6.883 7.230 1.00 . A A . 31 LEU CG 1 1 1 512 1 1 34 LEU H H -18.412 -6.523 4.239 1.00 . A A . 31 LEU H 1 1 1 513 1 1 34 LEU HA H -19.914 -8.729 5.305 1.00 . A A . 31 LEU HA 1 1 1 514 1 1 34 LEU HB2 H -20.159 -5.750 5.702 1.00 . A A . 31 LEU HB2 1 1 1 515 1 1 34 LEU HB3 H -21.194 -6.915 6.503 1.00 . A A . 31 LEU HB3 1 1 1 516 1 1 34 LEU HD11 H -18.521 -8.846 6.722 1.00 . A A . 31 LEU HD11 1 1 1 517 1 1 34 LEU HD12 H -19.871 -8.805 7.858 1.00 . A A . 31 LEU HD12 1 1 1 518 1 1 34 LEU HD13 H -18.244 -8.394 8.403 1.00 . A A . 31 LEU HD13 1 1 1 519 1 1 34 LEU HD21 H -17.452 -6.662 6.002 1.00 . A A . 31 LEU HD21 1 1 1 520 1 1 34 LEU HD22 H -17.186 -6.299 7.706 1.00 . A A . 31 LEU HD22 1 1 1 521 1 1 34 LEU HD23 H -18.056 -5.153 6.686 1.00 . A A . 31 LEU HD23 1 1 1 522 1 1 34 LEU HG H -19.586 -6.398 8.109 1.00 . A A . 31 LEU HG 1 1 1 523 1 1 34 LEU N N -18.814 -7.420 4.162 1.00 . A A . 31 LEU N 1 1 1 524 1 1 34 LEU O O -22.145 -8.535 4.137 1.00 . A A . 31 LEU O 1 1 1 525 1 1 35 GLU C C -21.710 -6.321 0.754 1.00 . A A . 32 GLU C 1 1 1 526 1 1 35 GLU CA C -22.333 -6.654 2.100 1.00 . A A . 32 GLU CA 1 1 1 527 1 1 35 GLU CB C -23.357 -5.585 2.494 1.00 . A A . 32 GLU CB 1 1 1 528 1 1 35 GLU CD C -25.572 -4.486 1.957 1.00 . A A . 32 GLU CD 1 1 1 529 1 1 35 GLU CG C -24.484 -5.425 1.487 1.00 . A A . 32 GLU CG 1 1 1 530 1 1 35 GLU H H -20.563 -6.075 3.091 1.00 . A A . 32 GLU H 1 1 1 531 1 1 35 GLU HA H -22.822 -7.615 2.037 1.00 . A A . 32 GLU HA 1 1 1 532 1 1 35 GLU HB2 H -23.790 -5.850 3.449 1.00 . A A . 32 GLU HB2 1 1 1 533 1 1 35 GLU HB3 H -22.851 -4.636 2.590 1.00 . A A . 32 GLU HB3 1 1 1 534 1 1 35 GLU HG2 H -24.072 -5.038 0.567 1.00 . A A . 32 GLU HG2 1 1 1 535 1 1 35 GLU HG3 H -24.921 -6.395 1.301 1.00 . A A . 32 GLU HG3 1 1 1 536 1 1 35 GLU N N -21.277 -6.745 3.097 1.00 . A A . 32 GLU N 1 1 1 537 1 1 35 GLU O O -20.723 -5.593 0.697 1.00 . A A . 32 GLU O 1 1 1 538 1 1 35 GLU OE1 O -25.472 -3.270 1.702 1.00 . A A . 32 GLU OE1 1 1 1 539 1 1 35 GLU OE2 O -26.546 -4.968 2.573 1.00 . A A . 32 GLU OE2 1 1 1 540 1 1 36 SER C C -21.712 -5.179 -1.991 1.00 . A A . 33 SER C 1 1 1 541 1 1 36 SER CA C -21.707 -6.662 -1.644 1.00 . A A . 33 SER CA 1 1 1 542 1 1 36 SER CB C -22.486 -7.463 -2.688 1.00 . A A . 33 SER CB 1 1 1 543 1 1 36 SER H H -23.078 -7.408 -0.217 1.00 . A A . 33 SER H 1 1 1 544 1 1 36 SER HA H -20.684 -7.009 -1.626 1.00 . A A . 33 SER HA 1 1 1 545 1 1 36 SER HB2 H -22.647 -8.466 -2.321 1.00 . A A . 33 SER HB2 1 1 1 546 1 1 36 SER HB3 H -23.438 -6.986 -2.866 1.00 . A A . 33 SER HB3 1 1 1 547 1 1 36 SER HG H -20.820 -7.512 -3.733 1.00 . A A . 33 SER HG 1 1 1 548 1 1 36 SER N N -22.266 -6.866 -0.319 1.00 . A A . 33 SER N 1 1 1 549 1 1 36 SER O O -22.755 -4.520 -1.967 1.00 . A A . 33 SER O 1 1 1 550 1 1 36 SER OG O -21.773 -7.534 -3.913 1.00 . A A . 33 SER OG 1 1 1 551 1 1 37 LEU C C -21.047 -2.801 -3.810 1.00 . A A . 34 LEU C 1 1 1 552 1 1 37 LEU CA C -20.346 -3.244 -2.535 1.00 . A A . 34 LEU CA 1 1 1 553 1 1 37 LEU CB C -18.856 -2.891 -2.615 1.00 . A A . 34 LEU CB 1 1 1 554 1 1 37 LEU CD1 C -18.715 -2.172 -0.201 1.00 . A A . 34 LEU CD1 1 1 1 555 1 1 37 LEU CD2 C -17.883 -4.421 -0.861 1.00 . A A . 34 LEU CD2 1 1 1 556 1 1 37 LEU CG C -18.057 -2.980 -1.304 1.00 . A A . 34 LEU CG 1 1 1 557 1 1 37 LEU H H -19.757 -5.263 -2.368 1.00 . A A . 34 LEU H 1 1 1 558 1 1 37 LEU HA H -20.784 -2.715 -1.703 1.00 . A A . 34 LEU HA 1 1 1 559 1 1 37 LEU HB2 H -18.397 -3.552 -3.330 1.00 . A A . 34 LEU HB2 1 1 1 560 1 1 37 LEU HB3 H -18.775 -1.883 -2.988 1.00 . A A . 34 LEU HB3 1 1 1 561 1 1 37 LEU HD11 H -18.820 -1.147 -0.519 1.00 . A A . 34 LEU HD11 1 1 1 562 1 1 37 LEU HD12 H -18.096 -2.213 0.684 1.00 . A A . 34 LEU HD12 1 1 1 563 1 1 37 LEU HD13 H -19.687 -2.586 0.020 1.00 . A A . 34 LEU HD13 1 1 1 564 1 1 37 LEU HD21 H -17.328 -4.446 0.065 1.00 . A A . 34 LEU HD21 1 1 1 565 1 1 37 LEU HD22 H -17.344 -4.966 -1.619 1.00 . A A . 34 LEU HD22 1 1 1 566 1 1 37 LEU HD23 H -18.853 -4.872 -0.712 1.00 . A A . 34 LEU HD23 1 1 1 567 1 1 37 LEU HG H -17.074 -2.566 -1.469 1.00 . A A . 34 LEU HG 1 1 1 568 1 1 37 LEU N N -20.531 -4.664 -2.298 1.00 . A A . 34 LEU N 1 1 1 569 1 1 37 LEU O O -20.870 -3.393 -4.875 1.00 . A A . 34 LEU O 1 1 1 570 1 1 38 LYS C C -21.601 -0.240 -5.556 1.00 . A A . 35 LYS C 1 1 1 571 1 1 38 LYS CA C -22.554 -1.164 -4.806 1.00 . A A . 35 LYS CA 1 1 1 572 1 1 38 LYS CB C -23.787 -0.380 -4.332 1.00 . A A . 35 LYS CB 1 1 1 573 1 1 38 LYS CD C -24.107 -0.702 -1.856 1.00 . A A . 35 LYS CD 1 1 1 574 1 1 38 LYS CE C -24.538 -1.709 -0.812 1.00 . A A . 35 LYS CE 1 1 1 575 1 1 38 LYS CG C -24.587 -1.089 -3.248 1.00 . A A . 35 LYS CG 1 1 1 576 1 1 38 LYS H H -22.022 -1.413 -2.780 1.00 . A A . 35 LYS H 1 1 1 577 1 1 38 LYS HA H -22.868 -1.958 -5.466 1.00 . A A . 35 LYS HA 1 1 1 578 1 1 38 LYS HB2 H -23.465 0.575 -3.944 1.00 . A A . 35 LYS HB2 1 1 1 579 1 1 38 LYS HB3 H -24.437 -0.213 -5.178 1.00 . A A . 35 LYS HB3 1 1 1 580 1 1 38 LYS HD2 H -23.034 -0.649 -1.855 1.00 . A A . 35 LYS HD2 1 1 1 581 1 1 38 LYS HD3 H -24.516 0.263 -1.600 1.00 . A A . 35 LYS HD3 1 1 1 582 1 1 38 LYS HE2 H -24.191 -2.677 -1.127 1.00 . A A . 35 LYS HE2 1 1 1 583 1 1 38 LYS HE3 H -24.075 -1.451 0.129 1.00 . A A . 35 LYS HE3 1 1 1 584 1 1 38 LYS HG2 H -25.626 -0.819 -3.347 1.00 . A A . 35 LYS HG2 1 1 1 585 1 1 38 LYS HG3 H -24.476 -2.156 -3.372 1.00 . A A . 35 LYS HG3 1 1 1 586 1 1 38 LYS HZ1 H -26.481 -2.015 -1.520 1.00 . A A . 35 LYS HZ1 1 1 1 587 1 1 38 LYS HZ2 H -26.368 -0.820 -0.325 1.00 . A A . 35 LYS HZ2 1 1 1 588 1 1 38 LYS HZ3 H -26.261 -2.457 0.100 1.00 . A A . 35 LYS HZ3 1 1 1 589 1 1 38 LYS N N -21.862 -1.766 -3.674 1.00 . A A . 35 LYS N 1 1 1 590 1 1 38 LYS NZ N -26.014 -1.752 -0.630 1.00 . A A . 35 LYS NZ 1 1 1 591 1 1 38 LYS O O -21.838 0.127 -6.707 1.00 . A A . 35 LYS O 1 1 1 592 1 1 39 HIS C C -18.215 0.094 -5.541 1.00 . A A . 36 HIS C 1 1 1 593 1 1 39 HIS CA C -19.476 0.946 -5.478 1.00 . A A . 36 HIS CA 1 1 1 594 1 1 39 HIS CB C -19.225 2.236 -4.685 1.00 . A A . 36 HIS CB 1 1 1 595 1 1 39 HIS CD2 C -21.630 3.019 -4.092 1.00 . A A . 36 HIS CD2 1 1 1 596 1 1 39 HIS CE1 C -21.567 5.000 -5.016 1.00 . A A . 36 HIS CE1 1 1 1 597 1 1 39 HIS CG C -20.403 3.167 -4.648 1.00 . A A . 36 HIS CG 1 1 1 598 1 1 39 HIS H H -20.449 -0.117 -3.937 1.00 . A A . 36 HIS H 1 1 1 599 1 1 39 HIS HA H -19.778 1.196 -6.484 1.00 . A A . 36 HIS HA 1 1 1 600 1 1 39 HIS HB2 H -18.977 1.978 -3.661 1.00 . A A . 36 HIS HB2 1 1 1 601 1 1 39 HIS HB3 H -18.393 2.769 -5.134 1.00 . A A . 36 HIS HB3 1 1 1 602 1 1 39 HIS HD1 H -19.639 4.840 -5.693 1.00 . A A . 36 HIS HD1 1 1 1 603 1 1 39 HIS HD2 H -21.990 2.151 -3.559 1.00 . A A . 36 HIS HD2 1 1 1 604 1 1 39 HIS HE1 H -21.849 5.985 -5.354 1.00 . A A . 36 HIS HE1 1 1 1 605 1 1 39 HIS HE2 H -23.303 4.274 -4.213 1.00 . A A . 36 HIS HE2 1 1 1 606 1 1 39 HIS N N -20.536 0.154 -4.873 1.00 . A A . 36 HIS N 1 1 1 607 1 1 39 HIS ND1 N -20.399 4.421 -5.218 1.00 . A A . 36 HIS ND1 1 1 1 608 1 1 39 HIS NE2 N -22.332 4.171 -4.336 1.00 . A A . 36 HIS NE2 1 1 1 609 1 1 39 HIS O O -18.251 -1.088 -5.200 1.00 . A A . 36 HIS O 1 1 1 610 1 1 40 ASP C C -14.846 0.208 -5.119 1.00 . A A . 37 ASP C 1 1 1 611 1 1 40 ASP CA C -15.892 -0.095 -6.181 1.00 . A A . 37 ASP CA 1 1 1 612 1 1 40 ASP CB C -15.319 0.198 -7.567 1.00 . A A . 37 ASP CB 1 1 1 613 1 1 40 ASP CG C -16.341 0.014 -8.669 1.00 . A A . 37 ASP CG 1 1 1 614 1 1 40 ASP H H -17.101 1.642 -6.125 1.00 . A A . 37 ASP H 1 1 1 615 1 1 40 ASP HA H -16.150 -1.142 -6.124 1.00 . A A . 37 ASP HA 1 1 1 616 1 1 40 ASP HB2 H -14.968 1.220 -7.595 1.00 . A A . 37 ASP HB2 1 1 1 617 1 1 40 ASP HB3 H -14.489 -0.472 -7.754 1.00 . A A . 37 ASP HB3 1 1 1 618 1 1 40 ASP N N -17.108 0.676 -5.961 1.00 . A A . 37 ASP N 1 1 1 619 1 1 40 ASP O O -14.813 1.306 -4.557 1.00 . A A . 37 ASP O 1 1 1 620 1 1 40 ASP OD1 O -16.717 -1.143 -8.961 1.00 . A A . 37 ASP OD1 1 1 1 621 1 1 40 ASP OD2 O -16.781 1.031 -9.248 1.00 . A A . 37 ASP OD2 1 1 1 622 1 1 41 LEU C C -11.606 -0.374 -4.604 1.00 . A A . 38 LEU C 1 1 1 623 1 1 41 LEU CA C -12.920 -0.627 -3.883 1.00 . A A . 38 LEU CA 1 1 1 624 1 1 41 LEU CB C -12.796 -1.890 -3.027 1.00 . A A . 38 LEU CB 1 1 1 625 1 1 41 LEU CD1 C -13.883 -3.620 -1.600 1.00 . A A . 38 LEU CD1 1 1 1 626 1 1 41 LEU CD2 C -14.089 -1.218 -0.996 1.00 . A A . 38 LEU CD2 1 1 1 627 1 1 41 LEU CG C -13.998 -2.209 -2.142 1.00 . A A . 38 LEU CG 1 1 1 628 1 1 41 LEU H H -14.097 -1.628 -5.325 1.00 . A A . 38 LEU H 1 1 1 629 1 1 41 LEU HA H -13.147 0.215 -3.247 1.00 . A A . 38 LEU HA 1 1 1 630 1 1 41 LEU HB2 H -12.637 -2.729 -3.688 1.00 . A A . 38 LEU HB2 1 1 1 631 1 1 41 LEU HB3 H -11.929 -1.785 -2.394 1.00 . A A . 38 LEU HB3 1 1 1 632 1 1 41 LEU HD11 H -14.780 -3.869 -1.052 1.00 . A A . 38 LEU HD11 1 1 1 633 1 1 41 LEU HD12 H -13.031 -3.682 -0.939 1.00 . A A . 38 LEU HD12 1 1 1 634 1 1 41 LEU HD13 H -13.755 -4.314 -2.419 1.00 . A A . 38 LEU HD13 1 1 1 635 1 1 41 LEU HD21 H -14.085 -0.211 -1.386 1.00 . A A . 38 LEU HD21 1 1 1 636 1 1 41 LEU HD22 H -13.246 -1.353 -0.336 1.00 . A A . 38 LEU HD22 1 1 1 637 1 1 41 LEU HD23 H -15.005 -1.387 -0.448 1.00 . A A . 38 LEU HD23 1 1 1 638 1 1 41 LEU HG H -14.904 -2.140 -2.726 1.00 . A A . 38 LEU HG 1 1 1 639 1 1 41 LEU N N -14.000 -0.776 -4.849 1.00 . A A . 38 LEU N 1 1 1 640 1 1 41 LEU O O -11.216 -1.146 -5.479 1.00 . A A . 38 LEU O 1 1 1 641 1 1 42 GLU C C -8.508 0.839 -3.922 1.00 . A A . 39 GLU C 1 1 1 642 1 1 42 GLU CA C -9.674 1.050 -4.884 1.00 . A A . 39 GLU CA 1 1 1 643 1 1 42 GLU CB C -9.718 2.503 -5.357 1.00 . A A . 39 GLU CB 1 1 1 644 1 1 42 GLU CD C -8.554 4.369 -6.578 1.00 . A A . 39 GLU CD 1 1 1 645 1 1 42 GLU CG C -8.534 2.901 -6.219 1.00 . A A . 39 GLU CG 1 1 1 646 1 1 42 GLU H H -11.289 1.281 -3.537 1.00 . A A . 39 GLU H 1 1 1 647 1 1 42 GLU HA H -9.544 0.404 -5.739 1.00 . A A . 39 GLU HA 1 1 1 648 1 1 42 GLU HB2 H -10.619 2.653 -5.932 1.00 . A A . 39 GLU HB2 1 1 1 649 1 1 42 GLU HB3 H -9.741 3.150 -4.493 1.00 . A A . 39 GLU HB3 1 1 1 650 1 1 42 GLU HG2 H -7.625 2.685 -5.682 1.00 . A A . 39 GLU HG2 1 1 1 651 1 1 42 GLU HG3 H -8.558 2.322 -7.131 1.00 . A A . 39 GLU HG3 1 1 1 652 1 1 42 GLU N N -10.932 0.701 -4.246 1.00 . A A . 39 GLU N 1 1 1 653 1 1 42 GLU O O -8.403 1.520 -2.903 1.00 . A A . 39 GLU O 1 1 1 654 1 1 42 GLU OE1 O -8.414 5.208 -5.665 1.00 . A A . 39 GLU OE1 1 1 1 655 1 1 42 GLU OE2 O -8.713 4.690 -7.774 1.00 . A A . 39 GLU OE2 1 1 1 656 1 1 43 TRP C C -5.219 0.102 -4.086 1.00 . A A . 40 TRP C 1 1 1 657 1 1 43 TRP CA C -6.481 -0.420 -3.425 1.00 . A A . 40 TRP CA 1 1 1 658 1 1 43 TRP CB C -6.365 -1.932 -3.213 1.00 . A A . 40 TRP CB 1 1 1 659 1 1 43 TRP CD1 C -8.692 -2.975 -3.034 1.00 . A A . 40 TRP CD1 1 1 1 660 1 1 43 TRP CD2 C -7.646 -2.719 -1.076 1.00 . A A . 40 TRP CD2 1 1 1 661 1 1 43 TRP CE2 C -8.910 -3.291 -0.838 1.00 . A A . 40 TRP CE2 1 1 1 662 1 1 43 TRP CE3 C -6.805 -2.466 0.010 1.00 . A A . 40 TRP CE3 1 1 1 663 1 1 43 TRP CG C -7.531 -2.522 -2.486 1.00 . A A . 40 TRP CG 1 1 1 664 1 1 43 TRP CH2 C -8.511 -3.353 1.484 1.00 . A A . 40 TRP CH2 1 1 1 665 1 1 43 TRP CZ2 C -9.352 -3.612 0.440 1.00 . A A . 40 TRP CZ2 1 1 1 666 1 1 43 TRP CZ3 C -7.246 -2.785 1.280 1.00 . A A . 40 TRP CZ3 1 1 1 667 1 1 43 TRP H H -7.743 -0.557 -5.123 1.00 . A A . 40 TRP H 1 1 1 668 1 1 43 TRP HA H -6.608 0.068 -2.470 1.00 . A A . 40 TRP HA 1 1 1 669 1 1 43 TRP HB2 H -6.292 -2.419 -4.173 1.00 . A A . 40 TRP HB2 1 1 1 670 1 1 43 TRP HB3 H -5.473 -2.141 -2.640 1.00 . A A . 40 TRP HB3 1 1 1 671 1 1 43 TRP HD1 H -8.913 -2.961 -4.091 1.00 . A A . 40 TRP HD1 1 1 1 672 1 1 43 TRP HE1 H -10.425 -3.811 -2.191 1.00 . A A . 40 TRP HE1 1 1 1 673 1 1 43 TRP HE3 H -5.826 -2.030 -0.130 1.00 . A A . 40 TRP HE3 1 1 1 674 1 1 43 TRP HH2 H -8.817 -3.583 2.493 1.00 . A A . 40 TRP HH2 1 1 1 675 1 1 43 TRP HZ2 H -10.323 -4.050 0.614 1.00 . A A . 40 TRP HZ2 1 1 1 676 1 1 43 TRP HZ3 H -6.608 -2.597 2.132 1.00 . A A . 40 TRP HZ3 1 1 1 677 1 1 43 TRP N N -7.634 -0.099 -4.259 1.00 . A A . 40 TRP N 1 1 1 678 1 1 43 TRP NE1 N -9.530 -3.436 -2.049 1.00 . A A . 40 TRP NE1 1 1 1 679 1 1 43 TRP O O -5.045 -0.042 -5.289 1.00 . A A . 40 TRP O 1 1 1 680 1 1 44 LYS C C -1.982 1.230 -2.919 1.00 . A A . 41 LYS C 1 1 1 681 1 1 44 LYS CA C -3.148 1.309 -3.888 1.00 . A A . 41 LYS CA 1 1 1 682 1 1 44 LYS CB C -3.433 2.764 -4.271 1.00 . A A . 41 LYS CB 1 1 1 683 1 1 44 LYS CD C -4.428 4.916 -3.433 1.00 . A A . 41 LYS CD 1 1 1 684 1 1 44 LYS CE C -5.919 4.605 -3.397 1.00 . A A . 41 LYS CE 1 1 1 685 1 1 44 LYS CG C -3.597 3.693 -3.079 1.00 . A A . 41 LYS CG 1 1 1 686 1 1 44 LYS H H -4.490 0.750 -2.342 1.00 . A A . 41 LYS H 1 1 1 687 1 1 44 LYS HA H -2.896 0.756 -4.781 1.00 . A A . 41 LYS HA 1 1 1 688 1 1 44 LYS HB2 H -2.615 3.130 -4.874 1.00 . A A . 41 LYS HB2 1 1 1 689 1 1 44 LYS HB3 H -4.340 2.797 -4.854 1.00 . A A . 41 LYS HB3 1 1 1 690 1 1 44 LYS HD2 H -4.218 5.701 -2.721 1.00 . A A . 41 LYS HD2 1 1 1 691 1 1 44 LYS HD3 H -4.162 5.245 -4.425 1.00 . A A . 41 LYS HD3 1 1 1 692 1 1 44 LYS HE2 H -6.463 5.443 -3.804 1.00 . A A . 41 LYS HE2 1 1 1 693 1 1 44 LYS HE3 H -6.107 3.726 -4.003 1.00 . A A . 41 LYS HE3 1 1 1 694 1 1 44 LYS HG2 H -4.087 3.156 -2.281 1.00 . A A . 41 LYS HG2 1 1 1 695 1 1 44 LYS HG3 H -2.620 4.017 -2.751 1.00 . A A . 41 LYS HG3 1 1 1 696 1 1 44 LYS HZ1 H -6.027 3.432 -1.671 1.00 . A A . 41 LYS HZ1 1 1 1 697 1 1 44 LYS HZ2 H -7.435 4.322 -1.989 1.00 . A A . 41 LYS HZ2 1 1 1 698 1 1 44 LYS HZ3 H -6.066 5.100 -1.369 1.00 . A A . 41 LYS HZ3 1 1 1 699 1 1 44 LYS N N -4.341 0.709 -3.314 1.00 . A A . 41 LYS N 1 1 1 700 1 1 44 LYS NZ N -6.394 4.345 -2.013 1.00 . A A . 41 LYS NZ 1 1 1 701 1 1 44 LYS O O -2.179 1.060 -1.713 1.00 . A A . 41 LYS O 1 1 1 702 1 1 45 LEU C C 1.137 2.669 -2.766 1.00 . A A . 42 LEU C 1 1 1 703 1 1 45 LEU CA C 0.423 1.336 -2.628 1.00 . A A . 42 LEU CA 1 1 1 704 1 1 45 LEU CB C 1.379 0.210 -3.043 1.00 . A A . 42 LEU CB 1 1 1 705 1 1 45 LEU CD1 C 1.601 -1.298 -1.065 1.00 . A A . 42 LEU CD1 1 1 1 706 1 1 45 LEU CD2 C 3.580 -0.887 -2.488 1.00 . A A . 42 LEU CD2 1 1 1 707 1 1 45 LEU CG C 2.309 -0.279 -1.929 1.00 . A A . 42 LEU CG 1 1 1 708 1 1 45 LEU H H -0.684 1.463 -4.421 1.00 . A A . 42 LEU H 1 1 1 709 1 1 45 LEU HA H 0.125 1.195 -1.599 1.00 . A A . 42 LEU HA 1 1 1 710 1 1 45 LEU HB2 H 0.793 -0.626 -3.392 1.00 . A A . 42 LEU HB2 1 1 1 711 1 1 45 LEU HB3 H 1.990 0.567 -3.859 1.00 . A A . 42 LEU HB3 1 1 1 712 1 1 45 LEU HD11 H 0.680 -0.881 -0.688 1.00 . A A . 42 LEU HD11 1 1 1 713 1 1 45 LEU HD12 H 2.243 -1.568 -0.239 1.00 . A A . 42 LEU HD12 1 1 1 714 1 1 45 LEU HD13 H 1.389 -2.178 -1.658 1.00 . A A . 42 LEU HD13 1 1 1 715 1 1 45 LEU HD21 H 4.230 -1.172 -1.667 1.00 . A A . 42 LEU HD21 1 1 1 716 1 1 45 LEU HD22 H 4.083 -0.166 -3.115 1.00 . A A . 42 LEU HD22 1 1 1 717 1 1 45 LEU HD23 H 3.331 -1.762 -3.067 1.00 . A A . 42 LEU HD23 1 1 1 718 1 1 45 LEU HG H 2.583 0.557 -1.303 1.00 . A A . 42 LEU HG 1 1 1 719 1 1 45 LEU N N -0.773 1.346 -3.450 1.00 . A A . 42 LEU N 1 1 1 720 1 1 45 LEU O O 1.346 3.156 -3.879 1.00 . A A . 42 LEU O 1 1 1 721 1 1 46 THR C C 3.580 4.289 -0.950 1.00 . A A . 43 THR C 1 1 1 722 1 1 46 THR CA C 2.244 4.504 -1.646 1.00 . A A . 43 THR CA 1 1 1 723 1 1 46 THR CB C 1.456 5.616 -0.924 1.00 . A A . 43 THR CB 1 1 1 724 1 1 46 THR CG2 C 2.197 6.946 -0.974 1.00 . A A . 43 THR CG2 1 1 1 725 1 1 46 THR H H 1.253 2.864 -0.779 1.00 . A A . 43 THR H 1 1 1 726 1 1 46 THR HA H 2.415 4.804 -2.669 1.00 . A A . 43 THR HA 1 1 1 727 1 1 46 THR HB H 1.331 5.331 0.110 1.00 . A A . 43 THR HB 1 1 1 728 1 1 46 THR HG1 H -0.028 4.977 -2.054 1.00 . A A . 43 THR HG1 1 1 1 729 1 1 46 THR HG21 H 3.123 6.865 -0.419 1.00 . A A . 43 THR HG21 1 1 1 730 1 1 46 THR HG22 H 1.582 7.718 -0.538 1.00 . A A . 43 THR HG22 1 1 1 731 1 1 46 THR HG23 H 2.415 7.198 -2.001 1.00 . A A . 43 THR HG23 1 1 1 732 1 1 46 THR N N 1.494 3.265 -1.648 1.00 . A A . 43 THR N 1 1 1 733 1 1 46 THR O O 3.637 3.654 0.105 1.00 . A A . 43 THR O 1 1 1 734 1 1 46 THR OG1 O 0.162 5.759 -1.525 1.00 . A A . 43 THR OG1 1 1 1 735 1 1 47 TYR C C 6.258 5.980 -0.186 1.00 . A A . 44 TYR C 1 1 1 736 1 1 47 TYR CA C 5.958 4.690 -0.920 1.00 . A A . 44 TYR CA 1 1 1 737 1 1 47 TYR CB C 7.053 4.386 -1.945 1.00 . A A . 44 TYR CB 1 1 1 738 1 1 47 TYR CD1 C 8.732 3.202 -0.486 1.00 . A A . 44 TYR CD1 1 1 1 739 1 1 47 TYR CD2 C 9.413 5.196 -1.595 1.00 . A A . 44 TYR CD2 1 1 1 740 1 1 47 TYR CE1 C 9.985 3.083 0.077 1.00 . A A . 44 TYR CE1 1 1 1 741 1 1 47 TYR CE2 C 10.669 5.085 -1.035 1.00 . A A . 44 TYR CE2 1 1 1 742 1 1 47 TYR CG C 8.426 4.260 -1.330 1.00 . A A . 44 TYR CG 1 1 1 743 1 1 47 TYR CZ C 10.949 4.028 -0.200 1.00 . A A . 44 TYR CZ 1 1 1 744 1 1 47 TYR H H 4.554 5.287 -2.386 1.00 . A A . 44 TYR H 1 1 1 745 1 1 47 TYR HA H 5.915 3.886 -0.199 1.00 . A A . 44 TYR HA 1 1 1 746 1 1 47 TYR HB2 H 6.830 3.455 -2.437 1.00 . A A . 44 TYR HB2 1 1 1 747 1 1 47 TYR HB3 H 7.085 5.179 -2.675 1.00 . A A . 44 TYR HB3 1 1 1 748 1 1 47 TYR HD1 H 7.973 2.464 -0.272 1.00 . A A . 44 TYR HD1 1 1 1 749 1 1 47 TYR HD2 H 9.189 6.024 -2.250 1.00 . A A . 44 TYR HD2 1 1 1 750 1 1 47 TYR HE1 H 10.205 2.254 0.733 1.00 . A A . 44 TYR HE1 1 1 1 751 1 1 47 TYR HE2 H 11.423 5.826 -1.250 1.00 . A A . 44 TYR HE2 1 1 1 752 1 1 47 TYR HH H 12.574 4.782 0.496 1.00 . A A . 44 TYR HH 1 1 1 753 1 1 47 TYR N N 4.652 4.794 -1.540 1.00 . A A . 44 TYR N 1 1 1 754 1 1 47 TYR O O 6.109 7.070 -0.742 1.00 . A A . 44 TYR O 1 1 1 755 1 1 47 TYR OH O 12.203 3.906 0.353 1.00 . A A . 44 TYR OH 1 1 1 756 1 1 48 VAL C C 8.284 6.968 2.497 1.00 . A A . 45 VAL C 1 1 1 757 1 1 48 VAL CA C 6.871 6.991 1.923 1.00 . A A . 45 VAL CA 1 1 1 758 1 1 48 VAL CB C 5.839 7.023 3.068 1.00 . A A . 45 VAL CB 1 1 1 759 1 1 48 VAL CG1 C 6.230 8.025 4.134 1.00 . A A . 45 VAL CG1 1 1 1 760 1 1 48 VAL CG2 C 4.464 7.371 2.533 1.00 . A A . 45 VAL CG2 1 1 1 761 1 1 48 VAL H H 6.758 4.947 1.441 1.00 . A A . 45 VAL H 1 1 1 762 1 1 48 VAL HA H 6.748 7.884 1.329 1.00 . A A . 45 VAL HA 1 1 1 763 1 1 48 VAL HB H 5.793 6.039 3.516 1.00 . A A . 45 VAL HB 1 1 1 764 1 1 48 VAL HG11 H 7.200 7.772 4.531 1.00 . A A . 45 VAL HG11 1 1 1 765 1 1 48 VAL HG12 H 5.496 8.005 4.925 1.00 . A A . 45 VAL HG12 1 1 1 766 1 1 48 VAL HG13 H 6.261 9.012 3.697 1.00 . A A . 45 VAL HG13 1 1 1 767 1 1 48 VAL HG21 H 4.181 6.668 1.762 1.00 . A A . 45 VAL HG21 1 1 1 768 1 1 48 VAL HG22 H 4.486 8.370 2.122 1.00 . A A . 45 VAL HG22 1 1 1 769 1 1 48 VAL HG23 H 3.749 7.332 3.341 1.00 . A A . 45 VAL HG23 1 1 1 770 1 1 48 VAL N N 6.635 5.848 1.070 1.00 . A A . 45 VAL N 1 1 1 771 1 1 48 VAL O O 8.657 6.043 3.229 1.00 . A A . 45 VAL O 1 1 1 772 1 1 49 GLY C C 10.323 8.465 4.199 1.00 . A A . 46 GLY C 1 1 1 773 1 1 49 GLY CA C 10.391 8.134 2.719 1.00 . A A . 46 GLY CA 1 1 1 774 1 1 49 GLY H H 8.778 8.582 1.423 1.00 . A A . 46 GLY H 1 1 1 775 1 1 49 GLY HA2 H 10.950 7.220 2.588 1.00 . A A . 46 GLY HA2 1 1 1 776 1 1 49 GLY HA3 H 10.903 8.934 2.204 1.00 . A A . 46 GLY HA3 1 1 1 777 1 1 49 GLY N N 9.076 7.967 2.132 1.00 . A A . 46 GLY N 1 1 1 778 1 1 49 GLY O O 10.246 9.638 4.574 1.00 . A A . 46 GLY O 1 1 1 779 1 1 50 SER C C 8.942 8.047 6.992 1.00 . A A . 47 SER C 1 1 1 780 1 1 50 SER CA C 10.297 7.537 6.483 1.00 . A A . 47 SER CA 1 1 1 781 1 1 50 SER CB C 11.447 8.418 6.988 1.00 . A A . 47 SER CB 1 1 1 782 1 1 50 SER H H 10.334 6.523 4.632 1.00 . A A . 47 SER H 1 1 1 783 1 1 50 SER HA H 10.440 6.542 6.878 1.00 . A A . 47 SER HA 1 1 1 784 1 1 50 SER HB2 H 11.377 9.394 6.533 1.00 . A A . 47 SER HB2 1 1 1 785 1 1 50 SER HB3 H 11.380 8.513 8.062 1.00 . A A . 47 SER HB3 1 1 1 786 1 1 50 SER HG H 12.624 6.886 6.604 1.00 . A A . 47 SER HG 1 1 1 787 1 1 50 SER N N 10.327 7.419 5.025 1.00 . A A . 47 SER N 1 1 1 788 1 1 50 SER O O 8.137 7.266 7.496 1.00 . A A . 47 SER O 1 1 1 789 1 1 50 SER OG O 12.708 7.848 6.656 1.00 . A A . 47 SER OG 1 1 1 790 1 1 51 SER C C 6.862 10.969 6.466 1.00 . A A . 48 SER C 1 1 1 791 1 1 51 SER CA C 7.436 9.894 7.384 1.00 . A A . 48 SER CA 1 1 1 792 1 1 51 SER CB C 7.676 10.459 8.784 1.00 . A A . 48 SER CB 1 1 1 793 1 1 51 SER H H 9.315 9.923 6.395 1.00 . A A . 48 SER H 1 1 1 794 1 1 51 SER HA H 6.722 9.088 7.455 1.00 . A A . 48 SER HA 1 1 1 795 1 1 51 SER HB2 H 8.049 9.675 9.426 1.00 . A A . 48 SER HB2 1 1 1 796 1 1 51 SER HB3 H 8.405 11.254 8.729 1.00 . A A . 48 SER HB3 1 1 1 797 1 1 51 SER HG H 6.136 10.347 9.991 1.00 . A A . 48 SER HG 1 1 1 798 1 1 51 SER N N 8.674 9.338 6.856 1.00 . A A . 48 SER N 1 1 1 799 1 1 51 SER O O 5.762 10.817 5.930 1.00 . A A . 48 SER O 1 1 1 800 1 1 51 SER OG O 6.481 10.975 9.346 1.00 . A A . 48 SER OG 1 1 1 801 1 1 52 ARG C C 7.408 12.935 3.997 1.00 . A A . 49 ARG C 1 1 1 802 1 1 52 ARG CA C 7.120 13.169 5.469 1.00 . A A . 49 ARG CA 1 1 1 803 1 1 52 ARG CB C 7.739 14.497 5.924 1.00 . A A . 49 ARG CB 1 1 1 804 1 1 52 ARG CD C 7.344 14.163 8.395 1.00 . A A . 49 ARG CD 1 1 1 805 1 1 52 ARG CG C 7.122 15.068 7.194 1.00 . A A . 49 ARG CG 1 1 1 806 1 1 52 ARG CZ C 9.181 13.546 9.922 1.00 . A A . 49 ARG CZ 1 1 1 807 1 1 52 ARG H H 8.493 12.105 6.686 1.00 . A A . 49 ARG H 1 1 1 808 1 1 52 ARG HA H 6.050 13.224 5.602 1.00 . A A . 49 ARG HA 1 1 1 809 1 1 52 ARG HB2 H 8.794 14.347 6.098 1.00 . A A . 49 ARG HB2 1 1 1 810 1 1 52 ARG HB3 H 7.615 15.223 5.134 1.00 . A A . 49 ARG HB3 1 1 1 811 1 1 52 ARG HD2 H 6.756 14.530 9.221 1.00 . A A . 49 ARG HD2 1 1 1 812 1 1 52 ARG HD3 H 7.018 13.163 8.134 1.00 . A A . 49 ARG HD3 1 1 1 813 1 1 52 ARG HE H 9.406 14.524 8.190 1.00 . A A . 49 ARG HE 1 1 1 814 1 1 52 ARG HG2 H 7.568 16.028 7.397 1.00 . A A . 49 ARG HG2 1 1 1 815 1 1 52 ARG HG3 H 6.060 15.190 7.039 1.00 . A A . 49 ARG HG3 1 1 1 816 1 1 52 ARG HH11 H 7.339 12.967 10.542 1.00 . A A . 49 ARG HH11 1 1 1 817 1 1 52 ARG HH12 H 8.645 12.553 11.607 1.00 . A A . 49 ARG HH12 1 1 1 818 1 1 52 ARG HH21 H 11.134 13.971 9.581 1.00 . A A . 49 ARG HH21 1 1 1 819 1 1 52 ARG HH22 H 10.804 13.119 11.056 1.00 . A A . 49 ARG HH22 1 1 1 820 1 1 52 ARG N N 7.603 12.054 6.277 1.00 . A A . 49 ARG N 1 1 1 821 1 1 52 ARG NE N 8.749 14.110 8.796 1.00 . A A . 49 ARG NE 1 1 1 822 1 1 52 ARG NH1 N 8.319 12.976 10.757 1.00 . A A . 49 ARG NH1 1 1 1 823 1 1 52 ARG NH2 N 10.476 13.546 10.211 1.00 . A A . 49 ARG NH2 1 1 1 824 1 1 52 ARG O O 7.067 13.756 3.145 1.00 . A A . 49 ARG O 1 1 1 825 1 1 53 SER C C 9.415 12.303 1.753 1.00 . A A . 50 SER C 1 1 1 826 1 1 53 SER CA C 8.376 11.374 2.372 1.00 . A A . 50 SER CA 1 1 1 827 1 1 53 SER CB C 7.120 11.318 1.498 1.00 . A A . 50 SER CB 1 1 1 828 1 1 53 SER H H 8.293 11.218 4.474 1.00 . A A . 50 SER H 1 1 1 829 1 1 53 SER HA H 8.799 10.383 2.435 1.00 . A A . 50 SER HA 1 1 1 830 1 1 53 SER HB2 H 6.755 12.321 1.331 1.00 . A A . 50 SER HB2 1 1 1 831 1 1 53 SER HB3 H 7.361 10.858 0.551 1.00 . A A . 50 SER HB3 1 1 1 832 1 1 53 SER HG H 5.261 11.025 2.042 1.00 . A A . 50 SER HG 1 1 1 833 1 1 53 SER N N 8.041 11.797 3.726 1.00 . A A . 50 SER N 1 1 1 834 1 1 53 SER O O 9.082 13.208 0.992 1.00 . A A . 50 SER O 1 1 1 835 1 1 53 SER OG O 6.100 10.562 2.127 1.00 . A A . 50 SER OG 1 1 1 836 1 1 54 LEU C C 11.967 12.588 0.059 1.00 . A A . 51 LEU C 1 1 1 837 1 1 54 LEU CA C 11.776 12.869 1.546 1.00 . A A . 51 LEU CA 1 1 1 838 1 1 54 LEU CB C 13.073 12.571 2.299 1.00 . A A . 51 LEU CB 1 1 1 839 1 1 54 LEU CD1 C 14.363 12.494 4.441 1.00 . A A . 51 LEU CD1 1 1 1 840 1 1 54 LEU CD2 C 12.674 14.297 4.074 1.00 . A A . 51 LEU CD2 1 1 1 841 1 1 54 LEU CG C 13.031 12.843 3.803 1.00 . A A . 51 LEU CG 1 1 1 842 1 1 54 LEU H H 10.883 11.339 2.708 1.00 . A A . 51 LEU H 1 1 1 843 1 1 54 LEU HA H 11.524 13.910 1.676 1.00 . A A . 51 LEU HA 1 1 1 844 1 1 54 LEU HB2 H 13.318 11.529 2.150 1.00 . A A . 51 LEU HB2 1 1 1 845 1 1 54 LEU HB3 H 13.860 13.172 1.869 1.00 . A A . 51 LEU HB3 1 1 1 846 1 1 54 LEU HD11 H 14.596 11.458 4.244 1.00 . A A . 51 LEU HD11 1 1 1 847 1 1 54 LEU HD12 H 14.303 12.652 5.508 1.00 . A A . 51 LEU HD12 1 1 1 848 1 1 54 LEU HD13 H 15.137 13.121 4.026 1.00 . A A . 51 LEU HD13 1 1 1 849 1 1 54 LEU HD21 H 12.700 14.481 5.138 1.00 . A A . 51 LEU HD21 1 1 1 850 1 1 54 LEU HD22 H 11.682 14.500 3.698 1.00 . A A . 51 LEU HD22 1 1 1 851 1 1 54 LEU HD23 H 13.386 14.942 3.580 1.00 . A A . 51 LEU HD23 1 1 1 852 1 1 54 LEU HG H 12.271 12.221 4.254 1.00 . A A . 51 LEU HG 1 1 1 853 1 1 54 LEU N N 10.680 12.068 2.084 1.00 . A A . 51 LEU N 1 1 1 854 1 1 54 LEU O O 12.708 13.287 -0.633 1.00 . A A . 51 LEU O 1 1 1 855 1 1 55 ASP C C 10.128 11.666 -2.564 1.00 . A A . 52 ASP C 1 1 1 856 1 1 55 ASP CA C 11.349 11.165 -1.811 1.00 . A A . 52 ASP CA 1 1 1 857 1 1 55 ASP CB C 11.413 9.642 -1.913 1.00 . A A . 52 ASP CB 1 1 1 858 1 1 55 ASP CG C 10.139 8.983 -1.416 1.00 . A A . 52 ASP CG 1 1 1 859 1 1 55 ASP H H 10.719 11.040 0.194 1.00 . A A . 52 ASP H 1 1 1 860 1 1 55 ASP HA H 12.236 11.590 -2.246 1.00 . A A . 52 ASP HA 1 1 1 861 1 1 55 ASP HB2 H 11.565 9.360 -2.943 1.00 . A A . 52 ASP HB2 1 1 1 862 1 1 55 ASP HB3 H 12.238 9.281 -1.317 1.00 . A A . 52 ASP HB3 1 1 1 863 1 1 55 ASP N N 11.286 11.562 -0.417 1.00 . A A . 52 ASP N 1 1 1 864 1 1 55 ASP O O 9.991 11.422 -3.764 1.00 . A A . 52 ASP O 1 1 1 865 1 1 55 ASP OD1 O 9.741 9.250 -0.256 1.00 . A A . 52 ASP OD1 1 1 1 866 1 1 55 ASP OD2 O 9.545 8.192 -2.177 1.00 . A A . 52 ASP OD2 1 1 1 867 1 1 56 HIS C C 7.075 11.563 -2.525 1.00 . A A . 53 HIS C 1 1 1 868 1 1 56 HIS CA C 7.954 12.794 -2.356 1.00 . A A . 53 HIS CA 1 1 1 869 1 1 56 HIS CB C 8.063 13.554 -3.687 1.00 . A A . 53 HIS CB 1 1 1 870 1 1 56 HIS CD2 C 9.872 15.362 -3.241 1.00 . A A . 53 HIS CD2 1 1 1 871 1 1 56 HIS CE1 C 8.656 17.137 -3.657 1.00 . A A . 53 HIS CE1 1 1 1 872 1 1 56 HIS CG C 8.629 14.935 -3.568 1.00 . A A . 53 HIS CG 1 1 1 873 1 1 56 HIS H H 9.514 12.649 -0.933 1.00 . A A . 53 HIS H 1 1 1 874 1 1 56 HIS HA H 7.501 13.442 -1.618 1.00 . A A . 53 HIS HA 1 1 1 875 1 1 56 HIS HB2 H 8.700 12.995 -4.356 1.00 . A A . 53 HIS HB2 1 1 1 876 1 1 56 HIS HB3 H 7.079 13.633 -4.124 1.00 . A A . 53 HIS HB3 1 1 1 877 1 1 56 HIS HD1 H 6.946 16.095 -4.097 1.00 . A A . 53 HIS HD1 1 1 1 878 1 1 56 HIS HD2 H 10.716 14.740 -2.978 1.00 . A A . 53 HIS HD2 1 1 1 879 1 1 56 HIS HE1 H 8.346 18.162 -3.787 1.00 . A A . 53 HIS HE1 1 1 1 880 1 1 56 HIS HE2 H 10.654 17.315 -3.246 1.00 . A A . 53 HIS HE2 1 1 1 881 1 1 56 HIS N N 9.265 12.391 -1.845 1.00 . A A . 53 HIS N 1 1 1 882 1 1 56 HIS ND1 N 7.891 16.073 -3.822 1.00 . A A . 53 HIS ND1 1 1 1 883 1 1 56 HIS NE2 N 9.861 16.735 -3.304 1.00 . A A . 53 HIS NE2 1 1 1 884 1 1 56 HIS O O 7.303 10.758 -3.425 1.00 . A A . 53 HIS O 1 1 1 885 1 1 57 ASP C C 4.737 9.890 -3.024 1.00 . A A . 54 ASP C 1 1 1 886 1 1 57 ASP CA C 5.227 10.231 -1.628 1.00 . A A . 54 ASP CA 1 1 1 887 1 1 57 ASP CB C 4.036 10.389 -0.669 1.00 . A A . 54 ASP CB 1 1 1 888 1 1 57 ASP CG C 3.097 11.521 -1.040 1.00 . A A . 54 ASP CG 1 1 1 889 1 1 57 ASP H H 5.913 12.140 -1.005 1.00 . A A . 54 ASP H 1 1 1 890 1 1 57 ASP HA H 5.838 9.411 -1.280 1.00 . A A . 54 ASP HA 1 1 1 891 1 1 57 ASP HB2 H 3.468 9.471 -0.666 1.00 . A A . 54 ASP HB2 1 1 1 892 1 1 57 ASP HB3 H 4.413 10.571 0.326 1.00 . A A . 54 ASP HB3 1 1 1 893 1 1 57 ASP N N 6.079 11.424 -1.648 1.00 . A A . 54 ASP N 1 1 1 894 1 1 57 ASP O O 4.253 10.748 -3.767 1.00 . A A . 54 ASP O 1 1 1 895 1 1 57 ASP OD1 O 3.311 12.655 -0.559 1.00 . A A . 54 ASP OD1 1 1 1 896 1 1 57 ASP OD2 O 2.125 11.280 -1.789 1.00 . A A . 54 ASP OD2 1 1 1 897 1 1 58 GLN C C 3.723 6.955 -4.735 1.00 . A A . 55 GLN C 1 1 1 898 1 1 58 GLN CA C 4.621 8.182 -4.727 1.00 . A A . 55 GLN CA 1 1 1 899 1 1 58 GLN CB C 5.939 7.896 -5.455 1.00 . A A . 55 GLN CB 1 1 1 900 1 1 58 GLN CD C 8.291 6.959 -5.305 1.00 . A A . 55 GLN CD 1 1 1 901 1 1 58 GLN CG C 7.021 7.310 -4.556 1.00 . A A . 55 GLN CG 1 1 1 902 1 1 58 GLN H H 5.190 7.984 -2.701 1.00 . A A . 55 GLN H 1 1 1 903 1 1 58 GLN HA H 4.110 8.981 -5.239 1.00 . A A . 55 GLN HA 1 1 1 904 1 1 58 GLN HB2 H 5.750 7.198 -6.257 1.00 . A A . 55 GLN HB2 1 1 1 905 1 1 58 GLN HB3 H 6.312 8.819 -5.875 1.00 . A A . 55 GLN HB3 1 1 1 906 1 1 58 GLN HE21 H 9.393 7.371 -3.685 1.00 . A A . 55 GLN HE21 1 1 1 907 1 1 58 GLN HE22 H 10.260 6.853 -5.095 1.00 . A A . 55 GLN HE22 1 1 1 908 1 1 58 GLN HG2 H 7.267 8.034 -3.795 1.00 . A A . 55 GLN HG2 1 1 1 909 1 1 58 GLN HG3 H 6.636 6.417 -4.092 1.00 . A A . 55 GLN HG3 1 1 1 910 1 1 58 GLN N N 4.891 8.632 -3.376 1.00 . A A . 55 GLN N 1 1 1 911 1 1 58 GLN NE2 N 9.428 7.067 -4.632 1.00 . A A . 55 GLN NE2 1 1 1 912 1 1 58 GLN O O 4.030 5.936 -4.110 1.00 . A A . 55 GLN O 1 1 1 913 1 1 58 GLN OE1 O 8.251 6.597 -6.483 1.00 . A A . 55 GLN OE1 1 1 1 914 1 1 59 GLU C C 2.279 5.049 -6.709 1.00 . A A . 56 GLU C 1 1 1 915 1 1 59 GLU CA C 1.694 5.960 -5.637 1.00 . A A . 56 GLU CA 1 1 1 916 1 1 59 GLU CB C 0.320 6.467 -6.078 1.00 . A A . 56 GLU CB 1 1 1 917 1 1 59 GLU CD C -1.932 5.847 -7.011 1.00 . A A . 56 GLU CD 1 1 1 918 1 1 59 GLU CG C -0.710 5.365 -6.264 1.00 . A A . 56 GLU CG 1 1 1 919 1 1 59 GLU H H 2.357 7.958 -5.781 1.00 . A A . 56 GLU H 1 1 1 920 1 1 59 GLU HA H 1.599 5.411 -4.712 1.00 . A A . 56 GLU HA 1 1 1 921 1 1 59 GLU HB2 H -0.054 7.154 -5.331 1.00 . A A . 56 GLU HB2 1 1 1 922 1 1 59 GLU HB3 H 0.426 6.991 -7.015 1.00 . A A . 56 GLU HB3 1 1 1 923 1 1 59 GLU HG2 H -0.258 4.557 -6.820 1.00 . A A . 56 GLU HG2 1 1 1 924 1 1 59 GLU HG3 H -1.015 5.007 -5.291 1.00 . A A . 56 GLU HG3 1 1 1 925 1 1 59 GLU N N 2.594 7.080 -5.416 1.00 . A A . 56 GLU N 1 1 1 926 1 1 59 GLU O O 2.354 5.428 -7.878 1.00 . A A . 56 GLU O 1 1 1 927 1 1 59 GLU OE1 O -2.108 5.452 -8.183 1.00 . A A . 56 GLU OE1 1 1 1 928 1 1 59 GLU OE2 O -2.714 6.636 -6.440 1.00 . A A . 56 GLU OE2 1 1 1 929 1 1 60 LEU C C 2.450 2.291 -8.201 1.00 . A A . 57 LEU C 1 1 1 930 1 1 60 LEU CA C 3.396 2.956 -7.218 1.00 . A A . 57 LEU CA 1 1 1 931 1 1 60 LEU CB C 4.153 1.868 -6.444 1.00 . A A . 57 LEU CB 1 1 1 932 1 1 60 LEU CD1 C 6.038 3.489 -6.040 1.00 . A A . 57 LEU CD1 1 1 1 933 1 1 60 LEU CD2 C 4.583 2.749 -4.137 1.00 . A A . 57 LEU CD2 1 1 1 934 1 1 60 LEU CG C 5.219 2.348 -5.455 1.00 . A A . 57 LEU CG 1 1 1 935 1 1 60 LEU H H 2.472 3.550 -5.403 1.00 . A A . 57 LEU H 1 1 1 936 1 1 60 LEU HA H 4.110 3.549 -7.771 1.00 . A A . 57 LEU HA 1 1 1 937 1 1 60 LEU HB2 H 3.428 1.287 -5.895 1.00 . A A . 57 LEU HB2 1 1 1 938 1 1 60 LEU HB3 H 4.632 1.218 -7.164 1.00 . A A . 57 LEU HB3 1 1 1 939 1 1 60 LEU HD11 H 6.556 3.144 -6.923 1.00 . A A . 57 LEU HD11 1 1 1 940 1 1 60 LEU HD12 H 6.757 3.828 -5.310 1.00 . A A . 57 LEU HD12 1 1 1 941 1 1 60 LEU HD13 H 5.382 4.304 -6.304 1.00 . A A . 57 LEU HD13 1 1 1 942 1 1 60 LEU HD21 H 4.065 1.901 -3.715 1.00 . A A . 57 LEU HD21 1 1 1 943 1 1 60 LEU HD22 H 3.882 3.552 -4.307 1.00 . A A . 57 LEU HD22 1 1 1 944 1 1 60 LEU HD23 H 5.346 3.079 -3.456 1.00 . A A . 57 LEU HD23 1 1 1 945 1 1 60 LEU HG H 5.898 1.530 -5.256 1.00 . A A . 57 LEU HG 1 1 1 946 1 1 60 LEU N N 2.679 3.851 -6.315 1.00 . A A . 57 LEU N 1 1 1 947 1 1 60 LEU O O 2.825 2.007 -9.335 1.00 . A A . 57 LEU O 1 1 1 948 1 1 61 ASP C C -1.092 1.369 -7.807 1.00 . A A . 58 ASP C 1 1 1 949 1 1 61 ASP CA C 0.241 1.305 -8.531 1.00 . A A . 58 ASP CA 1 1 1 950 1 1 61 ASP CB C 0.672 -0.161 -8.679 1.00 . A A . 58 ASP CB 1 1 1 951 1 1 61 ASP CG C 1.151 -0.502 -10.079 1.00 . A A . 58 ASP CG 1 1 1 952 1 1 61 ASP H H 0.885 2.536 -6.971 1.00 . A A . 58 ASP H 1 1 1 953 1 1 61 ASP HA H 0.137 1.752 -9.509 1.00 . A A . 58 ASP HA 1 1 1 954 1 1 61 ASP HB2 H 1.477 -0.360 -7.988 1.00 . A A . 58 ASP HB2 1 1 1 955 1 1 61 ASP HB3 H -0.166 -0.800 -8.439 1.00 . A A . 58 ASP HB3 1 1 1 956 1 1 61 ASP N N 1.213 2.084 -7.775 1.00 . A A . 58 ASP N 1 1 1 957 1 1 61 ASP O O -1.124 1.492 -6.578 1.00 . A A . 58 ASP O 1 1 1 958 1 1 61 ASP OD1 O 0.313 -0.547 -11.005 1.00 . A A . 58 ASP OD1 1 1 1 959 1 1 61 ASP OD2 O 2.363 -0.744 -10.263 1.00 . A A . 58 ASP OD2 1 1 1 960 1 1 62 SER C C -4.435 0.365 -8.677 1.00 . A A . 59 SER C 1 1 1 961 1 1 62 SER CA C -3.503 1.327 -7.955 1.00 . A A . 59 SER CA 1 1 1 962 1 1 62 SER CB C -4.069 2.748 -7.962 1.00 . A A . 59 SER CB 1 1 1 963 1 1 62 SER H H -2.092 1.255 -9.527 1.00 . A A . 59 SER H 1 1 1 964 1 1 62 SER HA H -3.402 0.999 -6.931 1.00 . A A . 59 SER HA 1 1 1 965 1 1 62 SER HB2 H -5.147 2.704 -7.903 1.00 . A A . 59 SER HB2 1 1 1 966 1 1 62 SER HB3 H -3.686 3.290 -7.110 1.00 . A A . 59 SER HB3 1 1 1 967 1 1 62 SER HG H -3.119 4.181 -8.908 1.00 . A A . 59 SER HG 1 1 1 968 1 1 62 SER N N -2.178 1.308 -8.551 1.00 . A A . 59 SER N 1 1 1 969 1 1 62 SER O O -4.559 0.398 -9.902 1.00 . A A . 59 SER O 1 1 1 970 1 1 62 SER OG O -3.706 3.443 -9.144 1.00 . A A . 59 SER OG 1 1 1 971 1 1 63 ILE C C -7.409 -1.205 -8.001 1.00 . A A . 60 ILE C 1 1 1 972 1 1 63 ILE CA C -5.988 -1.478 -8.457 1.00 . A A . 60 ILE CA 1 1 1 973 1 1 63 ILE CB C -5.593 -2.916 -8.055 1.00 . A A . 60 ILE CB 1 1 1 974 1 1 63 ILE CD1 C -5.442 -4.528 -6.101 1.00 . A A . 60 ILE CD1 1 1 1 975 1 1 63 ILE CG1 C -5.700 -3.107 -6.543 1.00 . A A . 60 ILE CG1 1 1 1 976 1 1 63 ILE CG2 C -4.184 -3.235 -8.528 1.00 . A A . 60 ILE CG2 1 1 1 977 1 1 63 ILE H H -4.990 -0.419 -6.932 1.00 . A A . 60 ILE H 1 1 1 978 1 1 63 ILE HA H -5.947 -1.404 -9.534 1.00 . A A . 60 ILE HA 1 1 1 979 1 1 63 ILE HB H -6.272 -3.599 -8.544 1.00 . A A . 60 ILE HB 1 1 1 980 1 1 63 ILE HD11 H -6.225 -5.168 -6.478 1.00 . A A . 60 ILE HD11 1 1 1 981 1 1 63 ILE HD12 H -5.423 -4.574 -5.024 1.00 . A A . 60 ILE HD12 1 1 1 982 1 1 63 ILE HD13 H -4.492 -4.857 -6.495 1.00 . A A . 60 ILE HD13 1 1 1 983 1 1 63 ILE HG12 H -4.977 -2.470 -6.053 1.00 . A A . 60 ILE HG12 1 1 1 984 1 1 63 ILE HG13 H -6.694 -2.832 -6.221 1.00 . A A . 60 ILE HG13 1 1 1 985 1 1 63 ILE HG21 H -3.923 -4.238 -8.223 1.00 . A A . 60 ILE HG21 1 1 1 986 1 1 63 ILE HG22 H -3.491 -2.535 -8.084 1.00 . A A . 60 ILE HG22 1 1 1 987 1 1 63 ILE HG23 H -4.137 -3.157 -9.604 1.00 . A A . 60 ILE HG23 1 1 1 988 1 1 63 ILE N N -5.090 -0.484 -7.907 1.00 . A A . 60 ILE N 1 1 1 989 1 1 63 ILE O O -7.635 -0.584 -6.963 1.00 . A A . 60 ILE O 1 1 1 990 1 1 64 LEU C C -10.512 -2.725 -8.588 1.00 . A A . 61 LEU C 1 1 1 991 1 1 64 LEU CA C -9.754 -1.396 -8.550 1.00 . A A . 61 LEU CA 1 1 1 992 1 1 64 LEU CB C -10.221 -0.419 -9.645 1.00 . A A . 61 LEU CB 1 1 1 993 1 1 64 LEU CD1 C -12.680 -0.761 -9.933 1.00 . A A . 61 LEU CD1 1 1 1 994 1 1 64 LEU CD2 C -11.822 0.655 -8.051 1.00 . A A . 61 LEU CD2 1 1 1 995 1 1 64 LEU CG C -11.604 0.208 -9.487 1.00 . A A . 61 LEU CG 1 1 1 996 1 1 64 LEU H H -8.118 -2.190 -9.579 1.00 . A A . 61 LEU H 1 1 1 997 1 1 64 LEU HA H -9.862 -0.939 -7.578 1.00 . A A . 61 LEU HA 1 1 1 998 1 1 64 LEU HB2 H -9.501 0.384 -9.699 1.00 . A A . 61 LEU HB2 1 1 1 999 1 1 64 LEU HB3 H -10.202 -0.948 -10.587 1.00 . A A . 61 LEU HB3 1 1 1 1000 1 1 64 LEU HD11 H -13.645 -0.286 -9.869 1.00 . A A . 61 LEU HD11 1 1 1 1001 1 1 64 LEU HD12 H -12.661 -1.635 -9.299 1.00 . A A . 61 LEU HD12 1 1 1 1002 1 1 64 LEU HD13 H -12.487 -1.055 -10.956 1.00 . A A . 61 LEU HD13 1 1 1 1003 1 1 64 LEU HD21 H -11.015 1.313 -7.754 1.00 . A A . 61 LEU HD21 1 1 1 1004 1 1 64 LEU HD22 H -11.837 -0.211 -7.404 1.00 . A A . 61 LEU HD22 1 1 1 1005 1 1 64 LEU HD23 H -12.761 1.180 -7.976 1.00 . A A . 61 LEU HD23 1 1 1 1006 1 1 64 LEU HG H -11.667 1.082 -10.120 1.00 . A A . 61 LEU HG 1 1 1 1007 1 1 64 LEU N N -8.357 -1.660 -8.786 1.00 . A A . 61 LEU N 1 1 1 1008 1 1 64 LEU O O -10.319 -3.520 -9.505 1.00 . A A . 61 LEU O 1 1 1 1009 1 1 65 VAL C C -13.543 -4.132 -7.637 1.00 . A A . 62 VAL C 1 1 1 1010 1 1 65 VAL CA C -12.038 -4.273 -7.529 1.00 . A A . 62 VAL CA 1 1 1 1011 1 1 65 VAL CB C -11.733 -5.058 -6.229 1.00 . A A . 62 VAL CB 1 1 1 1012 1 1 65 VAL CG1 C -10.995 -6.340 -6.542 1.00 . A A . 62 VAL CG1 1 1 1 1013 1 1 65 VAL CG2 C -10.938 -4.243 -5.236 1.00 . A A . 62 VAL CG2 1 1 1 1014 1 1 65 VAL H H -11.585 -2.275 -6.955 1.00 . A A . 62 VAL H 1 1 1 1015 1 1 65 VAL HA H -11.691 -4.867 -8.362 1.00 . A A . 62 VAL HA 1 1 1 1016 1 1 65 VAL HB H -12.676 -5.322 -5.769 1.00 . A A . 62 VAL HB 1 1 1 1017 1 1 65 VAL HG11 H -10.792 -6.870 -5.624 1.00 . A A . 62 VAL HG11 1 1 1 1018 1 1 65 VAL HG12 H -10.065 -6.105 -7.035 1.00 . A A . 62 VAL HG12 1 1 1 1019 1 1 65 VAL HG13 H -11.599 -6.957 -7.188 1.00 . A A . 62 VAL HG13 1 1 1 1020 1 1 65 VAL HG21 H -9.940 -4.078 -5.623 1.00 . A A . 62 VAL HG21 1 1 1 1021 1 1 65 VAL HG22 H -10.881 -4.788 -4.301 1.00 . A A . 62 VAL HG22 1 1 1 1022 1 1 65 VAL HG23 H -11.428 -3.295 -5.072 1.00 . A A . 62 VAL HG23 1 1 1 1023 1 1 65 VAL N N -11.367 -2.979 -7.607 1.00 . A A . 62 VAL N 1 1 1 1024 1 1 65 VAL O O -14.154 -3.273 -6.997 1.00 . A A . 62 VAL O 1 1 1 1025 1 1 66 GLY C C -15.945 -6.014 -9.700 1.00 . A A . 63 GLY C 1 1 1 1026 1 1 66 GLY CA C -15.555 -5.085 -8.571 1.00 . A A . 63 GLY CA 1 1 1 1027 1 1 66 GLY H H -13.561 -5.583 -8.999 1.00 . A A . 63 GLY H 1 1 1 1028 1 1 66 GLY HA2 H -15.966 -5.459 -7.645 1.00 . A A . 63 GLY HA2 1 1 1 1029 1 1 66 GLY HA3 H -15.957 -4.103 -8.769 1.00 . A A . 63 GLY HA3 1 1 1 1030 1 1 66 GLY N N -14.122 -4.996 -8.452 1.00 . A A . 63 GLY N 1 1 1 1031 1 1 66 GLY O O -15.174 -6.184 -10.646 1.00 . A A . 63 GLY O 1 1 1 1032 1 1 67 PRO C C -17.435 -7.403 -7.278 1.00 . A A . 64 PRO C 1 1 1 1033 1 1 67 PRO CA C -17.987 -6.582 -8.446 1.00 . A A . 64 PRO CA 1 1 1 1034 1 1 67 PRO CB C -19.306 -7.173 -8.943 1.00 . A A . 64 PRO CB 1 1 1 1035 1 1 67 PRO CD C -17.693 -7.501 -10.685 1.00 . A A . 64 PRO CD 1 1 1 1036 1 1 67 PRO CG C -18.916 -8.099 -10.043 1.00 . A A . 64 PRO CG 1 1 1 1037 1 1 67 PRO HA H -18.141 -5.560 -8.128 1.00 . A A . 64 PRO HA 1 1 1 1038 1 1 67 PRO HB2 H -19.796 -7.699 -8.137 1.00 . A A . 64 PRO HB2 1 1 1 1039 1 1 67 PRO HB3 H -19.945 -6.380 -9.304 1.00 . A A . 64 PRO HB3 1 1 1 1040 1 1 67 PRO HD2 H -17.001 -8.277 -10.974 1.00 . A A . 64 PRO HD2 1 1 1 1041 1 1 67 PRO HD3 H -17.971 -6.904 -11.541 1.00 . A A . 64 PRO HD3 1 1 1 1042 1 1 67 PRO HG2 H -18.687 -9.073 -9.637 1.00 . A A . 64 PRO HG2 1 1 1 1043 1 1 67 PRO HG3 H -19.718 -8.173 -10.762 1.00 . A A . 64 PRO HG3 1 1 1 1044 1 1 67 PRO N N -17.118 -6.656 -9.621 1.00 . A A . 64 PRO N 1 1 1 1045 1 1 67 PRO O O -17.074 -8.571 -7.438 1.00 . A A . 64 PRO O 1 1 1 1046 1 1 68 VAL C C -17.966 -8.018 -4.076 1.00 . A A . 65 VAL C 1 1 1 1047 1 1 68 VAL CA C -16.824 -7.433 -4.924 1.00 . A A . 65 VAL CA 1 1 1 1048 1 1 68 VAL CB C -15.910 -6.463 -4.112 1.00 . A A . 65 VAL CB 1 1 1 1049 1 1 68 VAL CG1 C -16.250 -5.010 -4.405 1.00 . A A . 65 VAL CG1 1 1 1 1050 1 1 68 VAL CG2 C -15.976 -6.719 -2.614 1.00 . A A . 65 VAL CG2 1 1 1 1051 1 1 68 VAL H H -17.658 -5.848 -6.048 1.00 . A A . 65 VAL H 1 1 1 1052 1 1 68 VAL HA H -16.208 -8.254 -5.266 1.00 . A A . 65 VAL HA 1 1 1 1053 1 1 68 VAL HB H -14.890 -6.629 -4.431 1.00 . A A . 65 VAL HB 1 1 1 1054 1 1 68 VAL HG11 H -17.285 -4.829 -4.171 1.00 . A A . 65 VAL HG11 1 1 1 1055 1 1 68 VAL HG12 H -16.073 -4.804 -5.451 1.00 . A A . 65 VAL HG12 1 1 1 1056 1 1 68 VAL HG13 H -15.623 -4.366 -3.803 1.00 . A A . 65 VAL HG13 1 1 1 1057 1 1 68 VAL HG21 H -15.498 -7.661 -2.386 1.00 . A A . 65 VAL HG21 1 1 1 1058 1 1 68 VAL HG22 H -17.010 -6.753 -2.299 1.00 . A A . 65 VAL HG22 1 1 1 1059 1 1 68 VAL HG23 H -15.468 -5.917 -2.092 1.00 . A A . 65 VAL HG23 1 1 1 1060 1 1 68 VAL N N -17.351 -6.777 -6.114 1.00 . A A . 65 VAL N 1 1 1 1061 1 1 68 VAL O O -18.826 -7.290 -3.564 1.00 . A A . 65 VAL O 1 1 1 1062 1 1 69 PRO C C -18.746 -10.328 -1.805 1.00 . A A . 66 PRO C 1 1 1 1063 1 1 69 PRO CA C -19.064 -10.098 -3.277 1.00 . A A . 66 PRO CA 1 1 1 1064 1 1 69 PRO CB C -19.098 -11.424 -4.025 1.00 . A A . 66 PRO CB 1 1 1 1065 1 1 69 PRO CD C -17.060 -10.292 -4.625 1.00 . A A . 66 PRO CD 1 1 1 1066 1 1 69 PRO CG C -17.683 -11.655 -4.433 1.00 . A A . 66 PRO CG 1 1 1 1067 1 1 69 PRO HA H -20.025 -9.614 -3.355 1.00 . A A . 66 PRO HA 1 1 1 1068 1 1 69 PRO HB2 H -19.453 -12.204 -3.366 1.00 . A A . 66 PRO HB2 1 1 1 1069 1 1 69 PRO HB3 H -19.749 -11.343 -4.883 1.00 . A A . 66 PRO HB3 1 1 1 1070 1 1 69 PRO HD2 H -16.103 -10.244 -4.127 1.00 . A A . 66 PRO HD2 1 1 1 1071 1 1 69 PRO HD3 H -16.948 -10.076 -5.678 1.00 . A A . 66 PRO HD3 1 1 1 1072 1 1 69 PRO HG2 H -17.165 -12.195 -3.656 1.00 . A A . 66 PRO HG2 1 1 1 1073 1 1 69 PRO HG3 H -17.655 -12.211 -5.359 1.00 . A A . 66 PRO HG3 1 1 1 1074 1 1 69 PRO N N -18.021 -9.365 -3.998 1.00 . A A . 66 PRO N 1 1 1 1075 1 1 69 PRO O O -17.620 -10.122 -1.346 1.00 . A A . 66 PRO O 1 1 1 1076 1 1 70 VAL C C -18.776 -12.148 0.730 1.00 . A A . 67 VAL C 1 1 1 1077 1 1 70 VAL CA C -19.689 -10.977 0.354 1.00 . A A . 67 VAL CA 1 1 1 1078 1 1 70 VAL CB C -21.096 -11.219 0.935 1.00 . A A . 67 VAL CB 1 1 1 1079 1 1 70 VAL CG1 C -21.061 -11.151 2.441 1.00 . A A . 67 VAL CG1 1 1 1 1080 1 1 70 VAL CG2 C -22.095 -10.217 0.381 1.00 . A A . 67 VAL CG2 1 1 1 1081 1 1 70 VAL H H -20.594 -11.025 -1.549 1.00 . A A . 67 VAL H 1 1 1 1082 1 1 70 VAL HA H -19.295 -10.071 0.788 1.00 . A A . 67 VAL HA 1 1 1 1083 1 1 70 VAL HB H -21.416 -12.208 0.655 1.00 . A A . 67 VAL HB 1 1 1 1084 1 1 70 VAL HG11 H -22.054 -11.305 2.829 1.00 . A A . 67 VAL HG11 1 1 1 1085 1 1 70 VAL HG12 H -20.698 -10.178 2.741 1.00 . A A . 67 VAL HG12 1 1 1 1086 1 1 70 VAL HG13 H -20.400 -11.915 2.816 1.00 . A A . 67 VAL HG13 1 1 1 1087 1 1 70 VAL HG21 H -22.140 -10.311 -0.693 1.00 . A A . 67 VAL HG21 1 1 1 1088 1 1 70 VAL HG22 H -21.783 -9.215 0.640 1.00 . A A . 67 VAL HG22 1 1 1 1089 1 1 70 VAL HG23 H -23.071 -10.410 0.801 1.00 . A A . 67 VAL HG23 1 1 1 1090 1 1 70 VAL N N -19.761 -10.791 -1.087 1.00 . A A . 67 VAL N 1 1 1 1091 1 1 70 VAL O O -18.730 -13.163 0.029 1.00 . A A . 67 VAL O 1 1 1 1092 1 1 71 GLY C C -15.738 -12.417 2.402 1.00 . A A . 68 GLY C 1 1 1 1093 1 1 71 GLY CA C -17.124 -13.009 2.287 1.00 . A A . 68 GLY CA 1 1 1 1094 1 1 71 GLY H H -18.193 -11.186 2.382 1.00 . A A . 68 GLY H 1 1 1 1095 1 1 71 GLY HA2 H -17.432 -13.390 3.251 1.00 . A A . 68 GLY HA2 1 1 1 1096 1 1 71 GLY HA3 H -17.105 -13.818 1.573 1.00 . A A . 68 GLY HA3 1 1 1 1097 1 1 71 GLY N N -18.073 -12.002 1.846 1.00 . A A . 68 GLY N 1 1 1 1098 1 1 71 GLY O O -15.597 -11.196 2.416 1.00 . A A . 68 GLY O 1 1 1 1099 1 1 72 VAL C C -12.945 -12.534 1.007 1.00 . A A . 69 VAL C 1 1 1 1100 1 1 72 VAL CA C -13.361 -12.704 2.454 1.00 . A A . 69 VAL CA 1 1 1 1101 1 1 72 VAL CB C -12.301 -13.566 3.208 1.00 . A A . 69 VAL CB 1 1 1 1102 1 1 72 VAL CG1 C -11.724 -14.674 2.330 1.00 . A A . 69 VAL CG1 1 1 1 1103 1 1 72 VAL CG2 C -11.179 -12.676 3.738 1.00 . A A . 69 VAL CG2 1 1 1 1104 1 1 72 VAL H H -14.851 -14.215 2.501 1.00 . A A . 69 VAL H 1 1 1 1105 1 1 72 VAL HA H -13.395 -11.726 2.915 1.00 . A A . 69 VAL HA 1 1 1 1106 1 1 72 VAL HB H -12.785 -14.029 4.054 1.00 . A A . 69 VAL HB 1 1 1 1107 1 1 72 VAL HG11 H -11.183 -15.377 2.946 1.00 . A A . 69 VAL HG11 1 1 1 1108 1 1 72 VAL HG12 H -11.039 -14.241 1.600 1.00 . A A . 69 VAL HG12 1 1 1 1109 1 1 72 VAL HG13 H -12.525 -15.182 1.817 1.00 . A A . 69 VAL HG13 1 1 1 1110 1 1 72 VAL HG21 H -10.258 -13.245 3.816 1.00 . A A . 69 VAL HG21 1 1 1 1111 1 1 72 VAL HG22 H -11.443 -12.297 4.718 1.00 . A A . 69 VAL HG22 1 1 1 1112 1 1 72 VAL HG23 H -11.029 -11.846 3.064 1.00 . A A . 69 VAL HG23 1 1 1 1113 1 1 72 VAL N N -14.706 -13.244 2.475 1.00 . A A . 69 VAL N 1 1 1 1114 1 1 72 VAL O O -13.242 -13.377 0.158 1.00 . A A . 69 VAL O 1 1 1 1115 1 1 73 ASN C C -10.252 -11.289 -0.464 1.00 . A A . 70 ASN C 1 1 1 1116 1 1 73 ASN CA C -11.749 -11.231 -0.600 1.00 . A A . 70 ASN CA 1 1 1 1117 1 1 73 ASN CB C -12.170 -9.883 -1.193 1.00 . A A . 70 ASN CB 1 1 1 1118 1 1 73 ASN CG C -13.644 -9.789 -1.565 1.00 . A A . 70 ASN CG 1 1 1 1119 1 1 73 ASN H H -12.188 -10.741 1.405 1.00 . A A . 70 ASN H 1 1 1 1120 1 1 73 ASN HA H -12.083 -12.034 -1.240 1.00 . A A . 70 ASN HA 1 1 1 1121 1 1 73 ASN HB2 H -11.960 -9.107 -0.473 1.00 . A A . 70 ASN HB2 1 1 1 1122 1 1 73 ASN HB3 H -11.584 -9.700 -2.082 1.00 . A A . 70 ASN HB3 1 1 1 1123 1 1 73 ASN HD21 H -14.173 -10.987 -0.074 1.00 . A A . 70 ASN HD21 1 1 1 1124 1 1 73 ASN HD22 H -15.467 -10.397 -1.059 1.00 . A A . 70 ASN HD22 1 1 1 1125 1 1 73 ASN N N -12.301 -11.436 0.716 1.00 . A A . 70 ASN N 1 1 1 1126 1 1 73 ASN ND2 N -14.514 -10.459 -0.825 1.00 . A A . 70 ASN ND2 1 1 1 1127 1 1 73 ASN O O -9.689 -10.742 0.490 1.00 . A A . 70 ASN O 1 1 1 1128 1 1 73 ASN OD1 O -14.000 -9.094 -2.510 1.00 . A A . 70 ASN OD1 1 1 1 1129 1 1 74 LYS C C -7.570 -12.242 -2.649 1.00 . A A . 71 LYS C 1 1 1 1130 1 1 74 LYS CA C -8.197 -12.216 -1.274 1.00 . A A . 71 LYS CA 1 1 1 1131 1 1 74 LYS CB C -7.967 -13.556 -0.575 1.00 . A A . 71 LYS CB 1 1 1 1132 1 1 74 LYS CD C -6.351 -15.091 0.603 1.00 . A A . 71 LYS CD 1 1 1 1133 1 1 74 LYS CE C -6.837 -14.901 2.030 1.00 . A A . 71 LYS CE 1 1 1 1134 1 1 74 LYS CG C -6.512 -13.820 -0.217 1.00 . A A . 71 LYS CG 1 1 1 1135 1 1 74 LYS H H -10.091 -12.291 -2.183 1.00 . A A . 71 LYS H 1 1 1 1136 1 1 74 LYS HA H -7.753 -11.422 -0.693 1.00 . A A . 71 LYS HA 1 1 1 1137 1 1 74 LYS HB2 H -8.569 -13.600 0.329 1.00 . A A . 71 LYS HB2 1 1 1 1138 1 1 74 LYS HB3 H -8.286 -14.339 -1.248 1.00 . A A . 71 LYS HB3 1 1 1 1139 1 1 74 LYS HD2 H -6.927 -15.880 0.140 1.00 . A A . 71 LYS HD2 1 1 1 1140 1 1 74 LYS HD3 H -5.309 -15.369 0.618 1.00 . A A . 71 LYS HD3 1 1 1 1141 1 1 74 LYS HE2 H -6.318 -14.060 2.463 1.00 . A A . 71 LYS HE2 1 1 1 1142 1 1 74 LYS HE3 H -7.898 -14.699 2.012 1.00 . A A . 71 LYS HE3 1 1 1 1143 1 1 74 LYS HG2 H -5.945 -13.923 -1.129 1.00 . A A . 71 LYS HG2 1 1 1 1144 1 1 74 LYS HG3 H -6.133 -12.983 0.352 1.00 . A A . 71 LYS HG3 1 1 1 1145 1 1 74 LYS HZ1 H -5.590 -16.382 2.808 1.00 . A A . 71 LYS HZ1 1 1 1 1146 1 1 74 LYS HZ2 H -7.178 -16.894 2.541 1.00 . A A . 71 LYS HZ2 1 1 1 1147 1 1 74 LYS HZ3 H -6.823 -15.902 3.859 1.00 . A A . 71 LYS HZ3 1 1 1 1148 1 1 74 LYS N N -9.609 -11.963 -1.388 1.00 . A A . 71 LYS N 1 1 1 1149 1 1 74 LYS NZ N -6.589 -16.102 2.867 1.00 . A A . 71 LYS NZ 1 1 1 1150 1 1 74 LYS O O -8.030 -12.954 -3.537 1.00 . A A . 71 LYS O 1 1 1 1151 1 1 75 PHE C C -4.450 -10.821 -3.877 1.00 . A A . 72 PHE C 1 1 1 1152 1 1 75 PHE CA C -5.833 -11.393 -4.084 1.00 . A A . 72 PHE CA 1 1 1 1153 1 1 75 PHE CB C -6.627 -10.534 -5.081 1.00 . A A . 72 PHE CB 1 1 1 1154 1 1 75 PHE CD1 C -8.473 -9.140 -4.101 1.00 . A A . 72 PHE CD1 1 1 1 1155 1 1 75 PHE CD2 C -6.333 -8.127 -4.397 1.00 . A A . 72 PHE CD2 1 1 1 1156 1 1 75 PHE CE1 C -8.965 -7.957 -3.583 1.00 . A A . 72 PHE CE1 1 1 1 1157 1 1 75 PHE CE2 C -6.822 -6.943 -3.879 1.00 . A A . 72 PHE CE2 1 1 1 1158 1 1 75 PHE CG C -7.152 -9.240 -4.514 1.00 . A A . 72 PHE CG 1 1 1 1159 1 1 75 PHE CZ C -8.138 -6.857 -3.472 1.00 . A A . 72 PHE CZ 1 1 1 1160 1 1 75 PHE H H -6.186 -10.948 -2.056 1.00 . A A . 72 PHE H 1 1 1 1161 1 1 75 PHE HA H -5.739 -12.394 -4.477 1.00 . A A . 72 PHE HA 1 1 1 1162 1 1 75 PHE HB2 H -5.991 -10.290 -5.918 1.00 . A A . 72 PHE HB2 1 1 1 1163 1 1 75 PHE HB3 H -7.472 -11.106 -5.437 1.00 . A A . 72 PHE HB3 1 1 1 1164 1 1 75 PHE HD1 H -9.121 -9.999 -4.185 1.00 . A A . 72 PHE HD1 1 1 1 1165 1 1 75 PHE HD2 H -5.304 -8.192 -4.716 1.00 . A A . 72 PHE HD2 1 1 1 1166 1 1 75 PHE HE1 H -9.996 -7.893 -3.267 1.00 . A A . 72 PHE HE1 1 1 1 1167 1 1 75 PHE HE2 H -6.173 -6.084 -3.793 1.00 . A A . 72 PHE HE2 1 1 1 1168 1 1 75 PHE HZ H -8.520 -5.932 -3.068 1.00 . A A . 72 PHE HZ 1 1 1 1169 1 1 75 PHE N N -6.518 -11.477 -2.815 1.00 . A A . 72 PHE N 1 1 1 1170 1 1 75 PHE O O -4.188 -10.162 -2.870 1.00 . A A . 72 PHE O 1 1 1 1171 1 1 76 VAL C C -2.134 -9.206 -5.454 1.00 . A A . 73 VAL C 1 1 1 1172 1 1 76 VAL CA C -2.222 -10.552 -4.741 1.00 . A A . 73 VAL CA 1 1 1 1173 1 1 76 VAL CB C -1.186 -11.544 -5.324 1.00 . A A . 73 VAL CB 1 1 1 1174 1 1 76 VAL CG1 C -1.505 -11.901 -6.756 1.00 . A A . 73 VAL CG1 1 1 1 1175 1 1 76 VAL CG2 C 0.220 -10.987 -5.243 1.00 . A A . 73 VAL CG2 1 1 1 1176 1 1 76 VAL H H -3.835 -11.603 -5.602 1.00 . A A . 73 VAL H 1 1 1 1177 1 1 76 VAL HA H -1.994 -10.403 -3.694 1.00 . A A . 73 VAL HA 1 1 1 1178 1 1 76 VAL HB H -1.221 -12.451 -4.740 1.00 . A A . 73 VAL HB 1 1 1 1179 1 1 76 VAL HG11 H -1.583 -10.997 -7.339 1.00 . A A . 73 VAL HG11 1 1 1 1180 1 1 76 VAL HG12 H -2.437 -12.444 -6.795 1.00 . A A . 73 VAL HG12 1 1 1 1181 1 1 76 VAL HG13 H -0.708 -12.513 -7.149 1.00 . A A . 73 VAL HG13 1 1 1 1182 1 1 76 VAL HG21 H 0.511 -10.878 -4.210 1.00 . A A . 73 VAL HG21 1 1 1 1183 1 1 76 VAL HG22 H 0.251 -10.024 -5.733 1.00 . A A . 73 VAL HG22 1 1 1 1184 1 1 76 VAL HG23 H 0.896 -11.665 -5.743 1.00 . A A . 73 VAL HG23 1 1 1 1185 1 1 76 VAL N N -3.572 -11.068 -4.824 1.00 . A A . 73 VAL N 1 1 1 1186 1 1 76 VAL O O -2.588 -9.049 -6.589 1.00 . A A . 73 VAL O 1 1 1 1187 1 1 77 PHE C C 0.000 -6.571 -5.548 1.00 . A A . 74 PHE C 1 1 1 1188 1 1 77 PHE CA C -1.458 -6.881 -5.242 1.00 . A A . 74 PHE CA 1 1 1 1189 1 1 77 PHE CB C -2.026 -5.907 -4.199 1.00 . A A . 74 PHE CB 1 1 1 1190 1 1 77 PHE CD1 C -1.397 -3.596 -3.464 1.00 . A A . 74 PHE CD1 1 1 1 1191 1 1 77 PHE CD2 C -1.903 -3.938 -5.768 1.00 . A A . 74 PHE CD2 1 1 1 1192 1 1 77 PHE CE1 C -1.161 -2.260 -3.712 1.00 . A A . 74 PHE CE1 1 1 1 1193 1 1 77 PHE CE2 C -1.666 -2.600 -6.021 1.00 . A A . 74 PHE CE2 1 1 1 1194 1 1 77 PHE CG C -1.772 -4.451 -4.488 1.00 . A A . 74 PHE CG 1 1 1 1195 1 1 77 PHE CZ C -1.294 -1.761 -4.993 1.00 . A A . 74 PHE CZ 1 1 1 1196 1 1 77 PHE H H -1.190 -8.462 -3.872 1.00 . A A . 74 PHE H 1 1 1 1197 1 1 77 PHE HA H -2.035 -6.802 -6.149 1.00 . A A . 74 PHE HA 1 1 1 1198 1 1 77 PHE HB2 H -3.098 -6.045 -4.142 1.00 . A A . 74 PHE HB2 1 1 1 1199 1 1 77 PHE HB3 H -1.588 -6.136 -3.234 1.00 . A A . 74 PHE HB3 1 1 1 1200 1 1 77 PHE HD1 H -1.291 -3.984 -2.462 1.00 . A A . 74 PHE HD1 1 1 1 1201 1 1 77 PHE HD2 H -2.194 -4.596 -6.575 1.00 . A A . 74 PHE HD2 1 1 1 1202 1 1 77 PHE HE1 H -0.872 -1.605 -2.903 1.00 . A A . 74 PHE HE1 1 1 1 1203 1 1 77 PHE HE2 H -1.770 -2.212 -7.024 1.00 . A A . 74 PHE HE2 1 1 1 1204 1 1 77 PHE HZ H -1.109 -0.715 -5.188 1.00 . A A . 74 PHE HZ 1 1 1 1205 1 1 77 PHE N N -1.572 -8.242 -4.755 1.00 . A A . 74 PHE N 1 1 1 1206 1 1 77 PHE O O 0.859 -6.625 -4.664 1.00 . A A . 74 PHE O 1 1 1 1207 1 1 78 SER C C 1.817 -4.555 -7.633 1.00 . A A . 75 SER C 1 1 1 1208 1 1 78 SER CA C 1.636 -6.016 -7.238 1.00 . A A . 75 SER CA 1 1 1 1209 1 1 78 SER CB C 1.979 -6.933 -8.412 1.00 . A A . 75 SER CB 1 1 1 1210 1 1 78 SER H H -0.458 -6.196 -7.451 1.00 . A A . 75 SER H 1 1 1 1211 1 1 78 SER HA H 2.296 -6.239 -6.413 1.00 . A A . 75 SER HA 1 1 1 1212 1 1 78 SER HB2 H 1.385 -6.655 -9.269 1.00 . A A . 75 SER HB2 1 1 1 1213 1 1 78 SER HB3 H 3.027 -6.835 -8.650 1.00 . A A . 75 SER HB3 1 1 1 1214 1 1 78 SER HG H 2.041 -8.480 -7.207 1.00 . A A . 75 SER HG 1 1 1 1215 1 1 78 SER N N 0.277 -6.267 -6.801 1.00 . A A . 75 SER N 1 1 1 1216 1 1 78 SER O O 1.091 -4.034 -8.481 1.00 . A A . 75 SER O 1 1 1 1217 1 1 78 SER OG O 1.707 -8.290 -8.090 1.00 . A A . 75 SER OG 1 1 1 1218 1 1 79 ALA C C 4.487 -2.355 -7.832 1.00 . A A . 76 ALA C 1 1 1 1219 1 1 79 ALA CA C 3.069 -2.507 -7.295 1.00 . A A . 76 ALA CA 1 1 1 1220 1 1 79 ALA CB C 2.875 -1.662 -6.046 1.00 . A A . 76 ALA CB 1 1 1 1221 1 1 79 ALA H H 3.318 -4.371 -6.333 1.00 . A A . 76 ALA H 1 1 1 1222 1 1 79 ALA HA H 2.371 -2.168 -8.047 1.00 . A A . 76 ALA HA 1 1 1 1223 1 1 79 ALA HB1 H 3.044 -0.624 -6.286 1.00 . A A . 76 ALA HB1 1 1 1 1224 1 1 79 ALA HB2 H 3.575 -1.975 -5.288 1.00 . A A . 76 ALA HB2 1 1 1 1225 1 1 79 ALA HB3 H 1.866 -1.787 -5.679 1.00 . A A . 76 ALA HB3 1 1 1 1226 1 1 79 ALA N N 2.777 -3.898 -7.007 1.00 . A A . 76 ALA N 1 1 1 1227 1 1 79 ALA O O 5.432 -2.950 -7.302 1.00 . A A . 76 ALA O 1 1 1 1228 1 1 80 ASP C C 6.838 -0.573 -8.559 1.00 . A A . 77 ASP C 1 1 1 1229 1 1 80 ASP CA C 5.915 -1.319 -9.521 1.00 . A A . 77 ASP CA 1 1 1 1230 1 1 80 ASP CB C 5.718 -0.504 -10.801 1.00 . A A . 77 ASP CB 1 1 1 1231 1 1 80 ASP CG C 7.015 -0.238 -11.538 1.00 . A A . 77 ASP CG 1 1 1 1232 1 1 80 ASP H H 3.814 -1.155 -9.284 1.00 . A A . 77 ASP H 1 1 1 1233 1 1 80 ASP HA H 6.360 -2.269 -9.771 1.00 . A A . 77 ASP HA 1 1 1 1234 1 1 80 ASP HB2 H 5.058 -1.043 -11.464 1.00 . A A . 77 ASP HB2 1 1 1 1235 1 1 80 ASP HB3 H 5.269 0.444 -10.548 1.00 . A A . 77 ASP HB3 1 1 1 1236 1 1 80 ASP N N 4.620 -1.575 -8.897 1.00 . A A . 77 ASP N 1 1 1 1237 1 1 80 ASP O O 6.439 0.425 -7.958 1.00 . A A . 77 ASP O 1 1 1 1238 1 1 80 ASP OD1 O 7.594 0.855 -11.367 1.00 . A A . 77 ASP OD1 1 1 1 1239 1 1 80 ASP OD2 O 7.459 -1.118 -12.304 1.00 . A A . 77 ASP OD2 1 1 1 1240 1 1 81 PRO C C 9.490 0.927 -7.809 1.00 . A A . 78 PRO C 1 1 1 1241 1 1 81 PRO CA C 9.039 -0.488 -7.442 1.00 . A A . 78 PRO CA 1 1 1 1242 1 1 81 PRO CB C 10.218 -1.461 -7.512 1.00 . A A . 78 PRO CB 1 1 1 1243 1 1 81 PRO CD C 8.678 -2.135 -9.206 1.00 . A A . 78 PRO CD 1 1 1 1244 1 1 81 PRO CG C 10.140 -2.062 -8.871 1.00 . A A . 78 PRO CG 1 1 1 1245 1 1 81 PRO HA H 8.625 -0.489 -6.446 1.00 . A A . 78 PRO HA 1 1 1 1246 1 1 81 PRO HB2 H 11.143 -0.920 -7.371 1.00 . A A . 78 PRO HB2 1 1 1 1247 1 1 81 PRO HB3 H 10.115 -2.212 -6.743 1.00 . A A . 78 PRO HB3 1 1 1 1248 1 1 81 PRO HD2 H 8.527 -1.968 -10.262 1.00 . A A . 78 PRO HD2 1 1 1 1249 1 1 81 PRO HD3 H 8.270 -3.089 -8.914 1.00 . A A . 78 PRO HD3 1 1 1 1250 1 1 81 PRO HG2 H 10.657 -1.434 -9.581 1.00 . A A . 78 PRO HG2 1 1 1 1251 1 1 81 PRO HG3 H 10.572 -3.052 -8.860 1.00 . A A . 78 PRO HG3 1 1 1 1252 1 1 81 PRO N N 8.087 -1.043 -8.413 1.00 . A A . 78 PRO N 1 1 1 1253 1 1 81 PRO O O 9.552 1.278 -8.986 1.00 . A A . 78 PRO O 1 1 1 1254 1 1 82 PRO C C 11.702 3.192 -7.520 1.00 . A A . 79 PRO C 1 1 1 1255 1 1 82 PRO CA C 10.261 3.136 -7.031 1.00 . A A . 79 PRO CA 1 1 1 1256 1 1 82 PRO CB C 10.144 3.799 -5.647 1.00 . A A . 79 PRO CB 1 1 1 1257 1 1 82 PRO CD C 9.817 1.445 -5.377 1.00 . A A . 79 PRO CD 1 1 1 1258 1 1 82 PRO CG C 9.519 2.775 -4.754 1.00 . A A . 79 PRO CG 1 1 1 1259 1 1 82 PRO HA H 9.622 3.644 -7.735 1.00 . A A . 79 PRO HA 1 1 1 1260 1 1 82 PRO HB2 H 11.127 4.075 -5.296 1.00 . A A . 79 PRO HB2 1 1 1 1261 1 1 82 PRO HB3 H 9.525 4.681 -5.723 1.00 . A A . 79 PRO HB3 1 1 1 1262 1 1 82 PRO HD2 H 10.784 1.090 -5.058 1.00 . A A . 79 PRO HD2 1 1 1 1263 1 1 82 PRO HD3 H 9.046 0.733 -5.136 1.00 . A A . 79 PRO HD3 1 1 1 1264 1 1 82 PRO HG2 H 9.957 2.833 -3.769 1.00 . A A . 79 PRO HG2 1 1 1 1265 1 1 82 PRO HG3 H 8.454 2.935 -4.702 1.00 . A A . 79 PRO HG3 1 1 1 1266 1 1 82 PRO N N 9.822 1.762 -6.806 1.00 . A A . 79 PRO N 1 1 1 1267 1 1 82 PRO O O 12.526 2.352 -7.158 1.00 . A A . 79 PRO O 1 1 1 1268 1 1 83 SER C C 14.220 5.092 -7.887 1.00 . A A . 80 SER C 1 1 1 1269 1 1 83 SER CA C 13.336 4.343 -8.885 1.00 . A A . 80 SER CA 1 1 1 1270 1 1 83 SER CB C 13.268 5.099 -10.212 1.00 . A A . 80 SER CB 1 1 1 1271 1 1 83 SER H H 11.291 4.800 -8.623 1.00 . A A . 80 SER H 1 1 1 1272 1 1 83 SER HA H 13.756 3.364 -9.057 1.00 . A A . 80 SER HA 1 1 1 1273 1 1 83 SER HB2 H 12.894 6.097 -10.037 1.00 . A A . 80 SER HB2 1 1 1 1274 1 1 83 SER HB3 H 14.256 5.154 -10.644 1.00 . A A . 80 SER HB3 1 1 1 1275 1 1 83 SER HG H 11.910 3.749 -10.664 1.00 . A A . 80 SER HG 1 1 1 1276 1 1 83 SER N N 11.996 4.173 -8.355 1.00 . A A . 80 SER N 1 1 1 1277 1 1 83 SER O O 13.793 6.069 -7.271 1.00 . A A . 80 SER O 1 1 1 1278 1 1 83 SER OG O 12.405 4.442 -11.128 1.00 . A A . 80 SER OG 1 1 1 1279 1 1 84 ALA C C 16.832 6.607 -7.210 1.00 . A A . 81 ALA C 1 1 1 1280 1 1 84 ALA CA C 16.399 5.208 -6.788 1.00 . A A . 81 ALA CA 1 1 1 1281 1 1 84 ALA CB C 17.604 4.306 -6.589 1.00 . A A . 81 ALA CB 1 1 1 1282 1 1 84 ALA H H 15.742 3.861 -8.283 1.00 . A A . 81 ALA H 1 1 1 1283 1 1 84 ALA HA H 15.889 5.285 -5.838 1.00 . A A . 81 ALA HA 1 1 1 1284 1 1 84 ALA HB1 H 18.257 4.382 -7.444 1.00 . A A . 81 ALA HB1 1 1 1 1285 1 1 84 ALA HB2 H 17.274 3.282 -6.482 1.00 . A A . 81 ALA HB2 1 1 1 1286 1 1 84 ALA HB3 H 18.145 4.600 -5.692 1.00 . A A . 81 ALA HB3 1 1 1 1287 1 1 84 ALA N N 15.454 4.625 -7.737 1.00 . A A . 81 ALA N 1 1 1 1288 1 1 84 ALA O O 17.446 7.326 -6.438 1.00 . A A . 81 ALA O 1 1 1 1289 1 1 85 GLU C C 16.087 9.358 -8.036 1.00 . A A . 82 GLU C 1 1 1 1290 1 1 85 GLU CA C 16.814 8.337 -8.917 1.00 . A A . 82 GLU CA 1 1 1 1291 1 1 85 GLU CB C 16.380 8.504 -10.375 1.00 . A A . 82 GLU CB 1 1 1 1292 1 1 85 GLU CD C 14.502 8.487 -12.049 1.00 . A A . 82 GLU CD 1 1 1 1293 1 1 85 GLU CG C 14.899 8.273 -10.607 1.00 . A A . 82 GLU CG 1 1 1 1294 1 1 85 GLU H H 16.191 6.317 -9.080 1.00 . A A . 82 GLU H 1 1 1 1295 1 1 85 GLU HA H 17.878 8.515 -8.845 1.00 . A A . 82 GLU HA 1 1 1 1296 1 1 85 GLU HB2 H 16.614 9.506 -10.694 1.00 . A A . 82 GLU HB2 1 1 1 1297 1 1 85 GLU HB3 H 16.931 7.804 -10.986 1.00 . A A . 82 GLU HB3 1 1 1 1298 1 1 85 GLU HG2 H 14.657 7.260 -10.328 1.00 . A A . 82 GLU HG2 1 1 1 1299 1 1 85 GLU HG3 H 14.341 8.961 -9.989 1.00 . A A . 82 GLU HG3 1 1 1 1300 1 1 85 GLU N N 16.558 6.975 -8.454 1.00 . A A . 82 GLU N 1 1 1 1301 1 1 85 GLU O O 16.484 10.520 -7.954 1.00 . A A . 82 GLU O 1 1 1 1302 1 1 85 GLU OE1 O 14.520 7.512 -12.828 1.00 . A A . 82 GLU OE1 1 1 1 1303 1 1 85 GLU OE2 O 14.170 9.634 -12.415 1.00 . A A . 82 GLU OE2 1 1 1 1304 1 1 86 LEU C C 14.955 9.871 -5.128 1.00 . A A . 83 LEU C 1 1 1 1305 1 1 86 LEU CA C 14.257 9.763 -6.478 1.00 . A A . 83 LEU CA 1 1 1 1306 1 1 86 LEU CB C 12.870 9.157 -6.272 1.00 . A A . 83 LEU CB 1 1 1 1307 1 1 86 LEU CD1 C 11.108 7.742 -7.341 1.00 . A A . 83 LEU CD1 1 1 1 1308 1 1 86 LEU CD2 C 11.375 10.099 -8.031 1.00 . A A . 83 LEU CD2 1 1 1 1309 1 1 86 LEU CG C 12.094 8.864 -7.555 1.00 . A A . 83 LEU CG 1 1 1 1310 1 1 86 LEU H H 14.741 7.978 -7.501 1.00 . A A . 83 LEU H 1 1 1 1311 1 1 86 LEU HA H 14.164 10.742 -6.921 1.00 . A A . 83 LEU HA 1 1 1 1312 1 1 86 LEU HB2 H 12.983 8.232 -5.725 1.00 . A A . 83 LEU HB2 1 1 1 1313 1 1 86 LEU HB3 H 12.285 9.841 -5.674 1.00 . A A . 83 LEU HB3 1 1 1 1314 1 1 86 LEU HD11 H 10.394 8.027 -6.584 1.00 . A A . 83 LEU HD11 1 1 1 1315 1 1 86 LEU HD12 H 11.638 6.857 -7.027 1.00 . A A . 83 LEU HD12 1 1 1 1316 1 1 86 LEU HD13 H 10.592 7.542 -8.267 1.00 . A A . 83 LEU HD13 1 1 1 1317 1 1 86 LEU HD21 H 12.091 10.888 -8.191 1.00 . A A . 83 LEU HD21 1 1 1 1318 1 1 86 LEU HD22 H 10.654 10.402 -7.286 1.00 . A A . 83 LEU HD22 1 1 1 1319 1 1 86 LEU HD23 H 10.871 9.875 -8.954 1.00 . A A . 83 LEU HD23 1 1 1 1320 1 1 86 LEU HG H 12.776 8.561 -8.326 1.00 . A A . 83 LEU HG 1 1 1 1321 1 1 86 LEU N N 15.022 8.910 -7.376 1.00 . A A . 83 LEU N 1 1 1 1322 1 1 86 LEU O O 14.874 10.892 -4.445 1.00 . A A . 83 LEU O 1 1 1 1323 1 1 87 ILE C C 17.805 8.360 -3.690 1.00 . A A . 84 ILE C 1 1 1 1324 1 1 87 ILE CA C 16.338 8.722 -3.488 1.00 . A A . 84 ILE CA 1 1 1 1325 1 1 87 ILE CB C 15.665 7.697 -2.554 1.00 . A A . 84 ILE CB 1 1 1 1326 1 1 87 ILE CD1 C 14.082 5.686 -2.608 1.00 . A A . 84 ILE CD1 1 1 1 1327 1 1 87 ILE CG1 C 15.057 6.553 -3.376 1.00 . A A . 84 ILE CG1 1 1 1 1328 1 1 87 ILE CG2 C 14.615 8.376 -1.693 1.00 . A A . 84 ILE CG2 1 1 1 1329 1 1 87 ILE H H 15.689 8.036 -5.372 1.00 . A A . 84 ILE H 1 1 1 1330 1 1 87 ILE HA H 16.281 9.693 -3.020 1.00 . A A . 84 ILE HA 1 1 1 1331 1 1 87 ILE HB H 16.423 7.295 -1.898 1.00 . A A . 84 ILE HB 1 1 1 1332 1 1 87 ILE HD11 H 13.829 4.820 -3.203 1.00 . A A . 84 ILE HD11 1 1 1 1333 1 1 87 ILE HD12 H 13.183 6.252 -2.400 1.00 . A A . 84 ILE HD12 1 1 1 1334 1 1 87 ILE HD13 H 14.534 5.366 -1.681 1.00 . A A . 84 ILE HD13 1 1 1 1335 1 1 87 ILE HG12 H 14.529 6.969 -4.220 1.00 . A A . 84 ILE HG12 1 1 1 1336 1 1 87 ILE HG13 H 15.854 5.918 -3.735 1.00 . A A . 84 ILE HG13 1 1 1 1337 1 1 87 ILE HG21 H 13.877 8.841 -2.329 1.00 . A A . 84 ILE HG21 1 1 1 1338 1 1 87 ILE HG22 H 15.084 9.127 -1.075 1.00 . A A . 84 ILE HG22 1 1 1 1339 1 1 87 ILE HG23 H 14.136 7.639 -1.066 1.00 . A A . 84 ILE HG23 1 1 1 1340 1 1 87 ILE N N 15.636 8.798 -4.757 1.00 . A A . 84 ILE N 1 1 1 1341 1 1 87 ILE O O 18.136 7.194 -3.909 1.00 . A A . 84 ILE O 1 1 1 1342 1 1 88 PRO C C 20.705 8.032 -2.911 1.00 . A A . 85 PRO C 1 1 1 1343 1 1 88 PRO CA C 20.148 9.161 -3.775 1.00 . A A . 85 PRO CA 1 1 1 1344 1 1 88 PRO CB C 20.735 10.507 -3.351 1.00 . A A . 85 PRO CB 1 1 1 1345 1 1 88 PRO CD C 18.364 10.771 -3.359 1.00 . A A . 85 PRO CD 1 1 1 1346 1 1 88 PRO CG C 19.655 11.489 -3.637 1.00 . A A . 85 PRO CG 1 1 1 1347 1 1 88 PRO HA H 20.398 8.967 -4.809 1.00 . A A . 85 PRO HA 1 1 1 1348 1 1 88 PRO HB2 H 20.979 10.481 -2.298 1.00 . A A . 85 PRO HB2 1 1 1 1349 1 1 88 PRO HB3 H 21.623 10.717 -3.929 1.00 . A A . 85 PRO HB3 1 1 1 1350 1 1 88 PRO HD2 H 18.063 10.920 -2.333 1.00 . A A . 85 PRO HD2 1 1 1 1351 1 1 88 PRO HD3 H 17.591 11.107 -4.034 1.00 . A A . 85 PRO HD3 1 1 1 1352 1 1 88 PRO HG2 H 19.754 12.347 -2.988 1.00 . A A . 85 PRO HG2 1 1 1 1353 1 1 88 PRO HG3 H 19.698 11.793 -4.673 1.00 . A A . 85 PRO HG3 1 1 1 1354 1 1 88 PRO N N 18.699 9.356 -3.609 1.00 . A A . 85 PRO N 1 1 1 1355 1 1 88 PRO O O 20.061 7.609 -1.954 1.00 . A A . 85 PRO O 1 1 1 1356 1 1 89 ALA C C 22.397 6.418 -1.095 1.00 . A A . 86 ALA C 1 1 1 1357 1 1 89 ALA CA C 22.471 6.358 -2.621 1.00 . A A . 86 ALA CA 1 1 1 1358 1 1 89 ALA CB C 23.910 6.175 -3.064 1.00 . A A . 86 ALA CB 1 1 1 1359 1 1 89 ALA H H 22.395 7.987 -3.974 1.00 . A A . 86 ALA H 1 1 1 1360 1 1 89 ALA HA H 21.917 5.498 -2.958 1.00 . A A . 86 ALA HA 1 1 1 1361 1 1 89 ALA HB1 H 24.507 6.998 -2.703 1.00 . A A . 86 ALA HB1 1 1 1 1362 1 1 89 ALA HB2 H 23.951 6.144 -4.142 1.00 . A A . 86 ALA HB2 1 1 1 1363 1 1 89 ALA HB3 H 24.292 5.248 -2.664 1.00 . A A . 86 ALA HB3 1 1 1 1364 1 1 89 ALA N N 21.890 7.540 -3.261 1.00 . A A . 86 ALA N 1 1 1 1365 1 1 89 ALA O O 22.026 5.439 -0.451 1.00 . A A . 86 ALA O 1 1 1 1366 1 1 90 SER C C 21.289 7.902 1.476 1.00 . A A . 87 SER C 1 1 1 1367 1 1 90 SER CA C 22.708 7.711 0.928 1.00 . A A . 87 SER CA 1 1 1 1368 1 1 90 SER CB C 23.591 8.893 1.329 1.00 . A A . 87 SER CB 1 1 1 1369 1 1 90 SER H H 22.953 8.338 -1.081 1.00 . A A . 87 SER H 1 1 1 1370 1 1 90 SER HA H 23.122 6.808 1.350 1.00 . A A . 87 SER HA 1 1 1 1371 1 1 90 SER HB2 H 23.491 9.073 2.388 1.00 . A A . 87 SER HB2 1 1 1 1372 1 1 90 SER HB3 H 24.622 8.667 1.096 1.00 . A A . 87 SER HB3 1 1 1 1373 1 1 90 SER HG H 23.839 10.232 -0.083 1.00 . A A . 87 SER HG 1 1 1 1374 1 1 90 SER N N 22.712 7.568 -0.522 1.00 . A A . 87 SER N 1 1 1 1375 1 1 90 SER O O 21.064 7.809 2.683 1.00 . A A . 87 SER O 1 1 1 1376 1 1 90 SER OG O 23.212 10.068 0.630 1.00 . A A . 87 SER OG 1 1 1 1377 1 1 91 GLU C C 18.023 7.313 0.994 1.00 . A A . 88 GLU C 1 1 1 1378 1 1 91 GLU CA C 18.984 8.506 0.997 1.00 . A A . 88 GLU CA 1 1 1 1379 1 1 91 GLU CB C 18.450 9.604 0.074 1.00 . A A . 88 GLU CB 1 1 1 1380 1 1 91 GLU CD C 17.431 11.049 1.866 1.00 . A A . 88 GLU CD 1 1 1 1381 1 1 91 GLU CG C 17.189 10.282 0.585 1.00 . A A . 88 GLU CG 1 1 1 1382 1 1 91 GLU H H 20.534 8.050 -0.373 1.00 . A A . 88 GLU H 1 1 1 1383 1 1 91 GLU HA H 19.043 8.899 2.000 1.00 . A A . 88 GLU HA 1 1 1 1384 1 1 91 GLU HB2 H 19.212 10.358 -0.046 1.00 . A A . 88 GLU HB2 1 1 1 1385 1 1 91 GLU HB3 H 18.232 9.169 -0.891 1.00 . A A . 88 GLU HB3 1 1 1 1386 1 1 91 GLU HG2 H 16.833 10.968 -0.168 1.00 . A A . 88 GLU HG2 1 1 1 1387 1 1 91 GLU HG3 H 16.438 9.527 0.770 1.00 . A A . 88 GLU HG3 1 1 1 1388 1 1 91 GLU N N 20.331 8.136 0.585 1.00 . A A . 88 GLU N 1 1 1 1389 1 1 91 GLU O O 17.037 7.311 1.732 1.00 . A A . 88 GLU O 1 1 1 1390 1 1 91 GLU OE1 O 17.800 12.242 1.787 1.00 . A A . 88 GLU OE1 1 1 1 1391 1 1 91 GLU OE2 O 17.267 10.465 2.954 1.00 . A A . 88 GLU OE2 1 1 1 1392 1 1 92 LEU C C 17.932 4.038 1.099 1.00 . A A . 89 LEU C 1 1 1 1393 1 1 92 LEU CA C 17.414 5.125 0.168 1.00 . A A . 89 LEU CA 1 1 1 1394 1 1 92 LEU CB C 17.180 4.572 -1.255 1.00 . A A . 89 LEU CB 1 1 1 1395 1 1 92 LEU CD1 C 17.736 2.973 -3.105 1.00 . A A . 89 LEU CD1 1 1 1 1396 1 1 92 LEU CD2 C 19.523 4.362 -2.123 1.00 . A A . 89 LEU CD2 1 1 1 1397 1 1 92 LEU CG C 18.242 3.626 -1.826 1.00 . A A . 89 LEU CG 1 1 1 1398 1 1 92 LEU H H 19.085 6.321 -0.398 1.00 . A A . 89 LEU H 1 1 1 1399 1 1 92 LEU HA H 16.461 5.458 0.558 1.00 . A A . 89 LEU HA 1 1 1 1400 1 1 92 LEU HB2 H 16.239 4.046 -1.255 1.00 . A A . 89 LEU HB2 1 1 1 1401 1 1 92 LEU HB3 H 17.093 5.415 -1.925 1.00 . A A . 89 LEU HB3 1 1 1 1402 1 1 92 LEU HD11 H 17.031 2.191 -2.859 1.00 . A A . 89 LEU HD11 1 1 1 1403 1 1 92 LEU HD12 H 18.574 2.551 -3.651 1.00 . A A . 89 LEU HD12 1 1 1 1404 1 1 92 LEU HD13 H 17.251 3.720 -3.719 1.00 . A A . 89 LEU HD13 1 1 1 1405 1 1 92 LEU HD21 H 20.273 3.647 -2.427 1.00 . A A . 89 LEU HD21 1 1 1 1406 1 1 92 LEU HD22 H 19.857 4.886 -1.241 1.00 . A A . 89 LEU HD22 1 1 1 1407 1 1 92 LEU HD23 H 19.351 5.064 -2.926 1.00 . A A . 89 LEU HD23 1 1 1 1408 1 1 92 LEU HG H 18.454 2.848 -1.107 1.00 . A A . 89 LEU HG 1 1 1 1409 1 1 92 LEU N N 18.300 6.288 0.189 1.00 . A A . 89 LEU N 1 1 1 1410 1 1 92 LEU O O 17.241 3.059 1.362 1.00 . A A . 89 LEU O 1 1 1 1411 1 1 93 VAL C C 19.158 3.764 4.007 1.00 . A A . 90 VAL C 1 1 1 1412 1 1 93 VAL CA C 19.671 3.322 2.637 1.00 . A A . 90 VAL CA 1 1 1 1413 1 1 93 VAL CB C 21.218 3.271 2.629 1.00 . A A . 90 VAL CB 1 1 1 1414 1 1 93 VAL CG1 C 21.738 2.272 3.657 1.00 . A A . 90 VAL CG1 1 1 1 1415 1 1 93 VAL CG2 C 21.729 2.909 1.243 1.00 . A A . 90 VAL CG2 1 1 1 1416 1 1 93 VAL H H 19.687 4.974 1.309 1.00 . A A . 90 VAL H 1 1 1 1417 1 1 93 VAL HA H 19.294 2.330 2.430 1.00 . A A . 90 VAL HA 1 1 1 1418 1 1 93 VAL HB H 21.595 4.250 2.886 1.00 . A A . 90 VAL HB 1 1 1 1419 1 1 93 VAL HG11 H 22.818 2.277 3.652 1.00 . A A . 90 VAL HG11 1 1 1 1420 1 1 93 VAL HG12 H 21.382 1.286 3.408 1.00 . A A . 90 VAL HG12 1 1 1 1421 1 1 93 VAL HG13 H 21.381 2.546 4.640 1.00 . A A . 90 VAL HG13 1 1 1 1422 1 1 93 VAL HG21 H 21.398 3.652 0.532 1.00 . A A . 90 VAL HG21 1 1 1 1423 1 1 93 VAL HG22 H 21.344 1.942 0.959 1.00 . A A . 90 VAL HG22 1 1 1 1424 1 1 93 VAL HG23 H 22.809 2.878 1.255 1.00 . A A . 90 VAL HG23 1 1 1 1425 1 1 93 VAL N N 19.142 4.222 1.617 1.00 . A A . 90 VAL N 1 1 1 1426 1 1 93 VAL O O 19.913 4.192 4.883 1.00 . A A . 90 VAL O 1 1 1 1427 1 1 94 SER C C 15.914 3.249 5.515 1.00 . A A . 91 SER C 1 1 1 1428 1 1 94 SER CA C 17.176 4.086 5.379 1.00 . A A . 91 SER CA 1 1 1 1429 1 1 94 SER CB C 16.825 5.578 5.356 1.00 . A A . 91 SER CB 1 1 1 1430 1 1 94 SER H H 17.303 3.416 3.387 1.00 . A A . 91 SER H 1 1 1 1431 1 1 94 SER HA H 17.838 3.880 6.205 1.00 . A A . 91 SER HA 1 1 1 1432 1 1 94 SER HB2 H 16.111 5.765 4.568 1.00 . A A . 91 SER HB2 1 1 1 1433 1 1 94 SER HB3 H 16.395 5.859 6.307 1.00 . A A . 91 SER HB3 1 1 1 1434 1 1 94 SER HG H 18.765 5.857 5.351 1.00 . A A . 91 SER HG 1 1 1 1435 1 1 94 SER N N 17.848 3.719 4.147 1.00 . A A . 91 SER N 1 1 1 1436 1 1 94 SER O O 15.480 2.621 4.546 1.00 . A A . 91 SER O 1 1 1 1437 1 1 94 SER OG O 17.979 6.370 5.124 1.00 . A A . 91 SER OG 1 1 1 1438 1 1 95 VAL C C 12.946 3.503 6.376 1.00 . A A . 92 VAL C 1 1 1 1439 1 1 95 VAL CA C 14.042 2.567 6.853 1.00 . A A . 92 VAL CA 1 1 1 1440 1 1 95 VAL CB C 13.744 2.092 8.295 1.00 . A A . 92 VAL CB 1 1 1 1441 1 1 95 VAL CG1 C 14.787 1.086 8.756 1.00 . A A . 92 VAL CG1 1 1 1 1442 1 1 95 VAL CG2 C 13.656 3.258 9.266 1.00 . A A . 92 VAL CG2 1 1 1 1443 1 1 95 VAL H H 15.764 3.631 7.477 1.00 . A A . 92 VAL H 1 1 1 1444 1 1 95 VAL HA H 14.047 1.698 6.209 1.00 . A A . 92 VAL HA 1 1 1 1445 1 1 95 VAL HB H 12.782 1.594 8.288 1.00 . A A . 92 VAL HB 1 1 1 1446 1 1 95 VAL HG11 H 15.762 1.548 8.746 1.00 . A A . 92 VAL HG11 1 1 1 1447 1 1 95 VAL HG12 H 14.785 0.236 8.091 1.00 . A A . 92 VAL HG12 1 1 1 1448 1 1 95 VAL HG13 H 14.553 0.759 9.758 1.00 . A A . 92 VAL HG13 1 1 1 1449 1 1 95 VAL HG21 H 12.885 3.939 8.939 1.00 . A A . 92 VAL HG21 1 1 1 1450 1 1 95 VAL HG22 H 14.604 3.772 9.298 1.00 . A A . 92 VAL HG22 1 1 1 1451 1 1 95 VAL HG23 H 13.413 2.885 10.249 1.00 . A A . 92 VAL HG23 1 1 1 1452 1 1 95 VAL N N 15.327 3.218 6.701 1.00 . A A . 92 VAL N 1 1 1 1453 1 1 95 VAL O O 12.924 4.694 6.702 1.00 . A A . 92 VAL O 1 1 1 1454 1 1 96 THR C C 9.658 3.094 5.276 1.00 . A A . 93 THR C 1 1 1 1455 1 1 96 THR CA C 10.996 3.749 4.995 1.00 . A A . 93 THR CA 1 1 1 1456 1 1 96 THR CB C 11.218 3.951 3.486 1.00 . A A . 93 THR CB 1 1 1 1457 1 1 96 THR CG2 C 12.280 5.017 3.247 1.00 . A A . 93 THR CG2 1 1 1 1458 1 1 96 THR H H 12.114 2.002 5.390 1.00 . A A . 93 THR H 1 1 1 1459 1 1 96 THR HA H 11.010 4.720 5.470 1.00 . A A . 93 THR HA 1 1 1 1460 1 1 96 THR HB H 10.292 4.282 3.038 1.00 . A A . 93 THR HB 1 1 1 1461 1 1 96 THR HG1 H 11.927 2.900 1.968 1.00 . A A . 93 THR HG1 1 1 1 1462 1 1 96 THR HG21 H 12.378 5.199 2.188 1.00 . A A . 93 THR HG21 1 1 1 1463 1 1 96 THR HG22 H 13.225 4.677 3.643 1.00 . A A . 93 THR HG22 1 1 1 1464 1 1 96 THR HG23 H 11.991 5.931 3.745 1.00 . A A . 93 THR HG23 1 1 1 1465 1 1 96 THR N N 12.060 2.967 5.575 1.00 . A A . 93 THR N 1 1 1 1466 1 1 96 THR O O 9.605 2.042 5.913 1.00 . A A . 93 THR O 1 1 1 1467 1 1 96 THR OG1 O 11.624 2.722 2.871 1.00 . A A . 93 THR OG1 1 1 1 1468 1 1 97 VAL C C 6.408 3.075 3.933 1.00 . A A . 94 VAL C 1 1 1 1469 1 1 97 VAL CA C 7.258 3.243 5.178 1.00 . A A . 94 VAL CA 1 1 1 1470 1 1 97 VAL CB C 6.562 4.197 6.175 1.00 . A A . 94 VAL CB 1 1 1 1471 1 1 97 VAL CG1 C 5.147 3.747 6.481 1.00 . A A . 94 VAL CG1 1 1 1 1472 1 1 97 VAL CG2 C 7.348 4.279 7.465 1.00 . A A . 94 VAL CG2 1 1 1 1473 1 1 97 VAL H H 8.675 4.468 4.206 1.00 . A A . 94 VAL H 1 1 1 1474 1 1 97 VAL HA H 7.366 2.279 5.654 1.00 . A A . 94 VAL HA 1 1 1 1475 1 1 97 VAL HB H 6.522 5.183 5.738 1.00 . A A . 94 VAL HB 1 1 1 1476 1 1 97 VAL HG11 H 4.729 4.395 7.236 1.00 . A A . 94 VAL HG11 1 1 1 1477 1 1 97 VAL HG12 H 5.168 2.733 6.848 1.00 . A A . 94 VAL HG12 1 1 1 1478 1 1 97 VAL HG13 H 4.548 3.798 5.585 1.00 . A A . 94 VAL HG13 1 1 1 1479 1 1 97 VAL HG21 H 8.314 4.725 7.276 1.00 . A A . 94 VAL HG21 1 1 1 1480 1 1 97 VAL HG22 H 7.482 3.284 7.863 1.00 . A A . 94 VAL HG22 1 1 1 1481 1 1 97 VAL HG23 H 6.800 4.880 8.174 1.00 . A A . 94 VAL HG23 1 1 1 1482 1 1 97 VAL N N 8.582 3.712 4.831 1.00 . A A . 94 VAL N 1 1 1 1483 1 1 97 VAL O O 6.395 3.928 3.049 1.00 . A A . 94 VAL O 1 1 1 1484 1 1 98 ILE C C 3.408 1.810 3.218 1.00 . A A . 95 ILE C 1 1 1 1485 1 1 98 ILE CA C 4.842 1.651 2.762 1.00 . A A . 95 ILE CA 1 1 1 1486 1 1 98 ILE CB C 5.049 0.209 2.276 1.00 . A A . 95 ILE CB 1 1 1 1487 1 1 98 ILE CD1 C 6.833 -1.505 1.787 1.00 . A A . 95 ILE CD1 1 1 1 1488 1 1 98 ILE CG1 C 6.528 -0.052 2.021 1.00 . A A . 95 ILE CG1 1 1 1 1489 1 1 98 ILE CG2 C 4.237 -0.054 1.017 1.00 . A A . 95 ILE CG2 1 1 1 1490 1 1 98 ILE H H 5.802 1.312 4.608 1.00 . A A . 95 ILE H 1 1 1 1491 1 1 98 ILE HA H 5.047 2.333 1.950 1.00 . A A . 95 ILE HA 1 1 1 1492 1 1 98 ILE HB H 4.700 -0.462 3.047 1.00 . A A . 95 ILE HB 1 1 1 1493 1 1 98 ILE HD11 H 6.546 -2.074 2.660 1.00 . A A . 95 ILE HD11 1 1 1 1494 1 1 98 ILE HD12 H 7.891 -1.625 1.610 1.00 . A A . 95 ILE HD12 1 1 1 1495 1 1 98 ILE HD13 H 6.276 -1.852 0.926 1.00 . A A . 95 ILE HD13 1 1 1 1496 1 1 98 ILE HG12 H 6.842 0.500 1.147 1.00 . A A . 95 ILE HG12 1 1 1 1497 1 1 98 ILE HG13 H 7.100 0.277 2.877 1.00 . A A . 95 ILE HG13 1 1 1 1498 1 1 98 ILE HG21 H 3.190 0.113 1.221 1.00 . A A . 95 ILE HG21 1 1 1 1499 1 1 98 ILE HG22 H 4.382 -1.077 0.701 1.00 . A A . 95 ILE HG22 1 1 1 1500 1 1 98 ILE HG23 H 4.563 0.614 0.232 1.00 . A A . 95 ILE HG23 1 1 1 1501 1 1 98 ILE N N 5.725 1.954 3.867 1.00 . A A . 95 ILE N 1 1 1 1502 1 1 98 ILE O O 3.055 1.355 4.301 1.00 . A A . 95 ILE O 1 1 1 1503 1 1 99 LEU C C 0.287 1.956 1.766 1.00 . A A . 96 LEU C 1 1 1 1504 1 1 99 LEU CA C 1.201 2.644 2.765 1.00 . A A . 96 LEU CA 1 1 1 1505 1 1 99 LEU CB C 0.864 4.133 2.873 1.00 . A A . 96 LEU CB 1 1 1 1506 1 1 99 LEU CD1 C 1.187 6.340 4.021 1.00 . A A . 96 LEU CD1 1 1 1 1507 1 1 99 LEU CD2 C 1.109 4.247 5.369 1.00 . A A . 96 LEU CD2 1 1 1 1508 1 1 99 LEU CG C 1.531 4.863 4.044 1.00 . A A . 96 LEU CG 1 1 1 1509 1 1 99 LEU H H 2.931 2.817 1.561 1.00 . A A . 96 LEU H 1 1 1 1510 1 1 99 LEU HA H 1.050 2.186 3.730 1.00 . A A . 96 LEU HA 1 1 1 1511 1 1 99 LEU HB2 H 1.165 4.616 1.957 1.00 . A A . 96 LEU HB2 1 1 1 1512 1 1 99 LEU HB3 H -0.205 4.233 2.979 1.00 . A A . 96 LEU HB3 1 1 1 1513 1 1 99 LEU HD11 H 1.658 6.830 4.861 1.00 . A A . 96 LEU HD11 1 1 1 1514 1 1 99 LEU HD12 H 0.116 6.459 4.088 1.00 . A A . 96 LEU HD12 1 1 1 1515 1 1 99 LEU HD13 H 1.543 6.780 3.102 1.00 . A A . 96 LEU HD13 1 1 1 1516 1 1 99 LEU HD21 H 0.031 4.269 5.450 1.00 . A A . 96 LEU HD21 1 1 1 1517 1 1 99 LEU HD22 H 1.540 4.813 6.183 1.00 . A A . 96 LEU HD22 1 1 1 1518 1 1 99 LEU HD23 H 1.453 3.226 5.419 1.00 . A A . 96 LEU HD23 1 1 1 1519 1 1 99 LEU HG H 2.603 4.768 3.957 1.00 . A A . 96 LEU HG 1 1 1 1520 1 1 99 LEU N N 2.593 2.456 2.412 1.00 . A A . 96 LEU N 1 1 1 1521 1 1 99 LEU O O 0.298 2.263 0.574 1.00 . A A . 96 LEU O 1 1 1 1522 1 1 100 LEU C C -2.843 0.914 1.843 1.00 . A A . 97 LEU C 1 1 1 1523 1 1 100 LEU CA C -1.493 0.332 1.484 1.00 . A A . 97 LEU CA 1 1 1 1524 1 1 100 LEU CB C -1.466 -1.176 1.753 1.00 . A A . 97 LEU CB 1 1 1 1525 1 1 100 LEU CD1 C -1.948 -3.184 0.390 1.00 . A A . 97 LEU CD1 1 1 1 1526 1 1 100 LEU CD2 C -3.636 -2.414 2.069 1.00 . A A . 97 LEU CD2 1 1 1 1527 1 1 100 LEU CG C -2.564 -1.980 1.065 1.00 . A A . 97 LEU CG 1 1 1 1528 1 1 100 LEU H H -0.380 0.782 3.223 1.00 . A A . 97 LEU H 1 1 1 1529 1 1 100 LEU HA H -1.292 0.517 0.439 1.00 . A A . 97 LEU HA 1 1 1 1530 1 1 100 LEU HB2 H -0.511 -1.559 1.423 1.00 . A A . 97 LEU HB2 1 1 1 1531 1 1 100 LEU HB3 H -1.547 -1.339 2.813 1.00 . A A . 97 LEU HB3 1 1 1 1532 1 1 100 LEU HD11 H -2.688 -3.672 -0.223 1.00 . A A . 97 LEU HD11 1 1 1 1533 1 1 100 LEU HD12 H -1.591 -3.869 1.143 1.00 . A A . 97 LEU HD12 1 1 1 1534 1 1 100 LEU HD13 H -1.122 -2.864 -0.227 1.00 . A A . 97 LEU HD13 1 1 1 1535 1 1 100 LEU HD21 H -3.952 -1.559 2.654 1.00 . A A . 97 LEU HD21 1 1 1 1536 1 1 100 LEU HD22 H -3.237 -3.174 2.728 1.00 . A A . 97 LEU HD22 1 1 1 1537 1 1 100 LEU HD23 H -4.484 -2.817 1.537 1.00 . A A . 97 LEU HD23 1 1 1 1538 1 1 100 LEU HG H -3.036 -1.375 0.309 1.00 . A A . 97 LEU HG 1 1 1 1539 1 1 100 LEU N N -0.481 1.009 2.269 1.00 . A A . 97 LEU N 1 1 1 1540 1 1 100 LEU O O -3.284 0.803 2.981 1.00 . A A . 97 LEU O 1 1 1 1541 1 1 101 SER C C -5.846 1.944 0.267 1.00 . A A . 98 SER C 1 1 1 1542 1 1 101 SER CA C -4.695 2.288 1.204 1.00 . A A . 98 SER CA 1 1 1 1543 1 1 101 SER CB C -4.377 3.782 1.160 1.00 . A A . 98 SER CB 1 1 1 1544 1 1 101 SER H H -3.213 1.458 -0.045 1.00 . A A . 98 SER H 1 1 1 1545 1 1 101 SER HA H -4.988 2.030 2.210 1.00 . A A . 98 SER HA 1 1 1 1546 1 1 101 SER HB2 H -5.298 4.345 1.204 1.00 . A A . 98 SER HB2 1 1 1 1547 1 1 101 SER HB3 H -3.757 4.040 2.005 1.00 . A A . 98 SER HB3 1 1 1 1548 1 1 101 SER HG H -3.277 4.990 0.078 1.00 . A A . 98 SER HG 1 1 1 1549 1 1 101 SER N N -3.504 1.534 0.891 1.00 . A A . 98 SER N 1 1 1 1550 1 1 101 SER O O -5.668 1.843 -0.950 1.00 . A A . 98 SER O 1 1 1 1551 1 1 101 SER OG O -3.691 4.126 -0.031 1.00 . A A . 98 SER OG 1 1 1 1552 1 1 102 CYS C C -9.200 2.603 0.155 1.00 . A A . 99 CYS C 1 1 1 1553 1 1 102 CYS CA C -8.212 1.455 0.077 1.00 . A A . 99 CYS CA 1 1 1 1554 1 1 102 CYS CB C -8.880 0.179 0.576 1.00 . A A . 99 CYS CB 1 1 1 1555 1 1 102 CYS H H -7.091 1.842 1.824 1.00 . A A . 99 CYS H 1 1 1 1556 1 1 102 CYS HA H -7.917 1.319 -0.953 1.00 . A A . 99 CYS HA 1 1 1 1557 1 1 102 CYS HB2 H -8.157 -0.629 0.559 1.00 . A A . 99 CYS HB2 1 1 1 1558 1 1 102 CYS HB3 H -9.227 0.333 1.591 1.00 . A A . 99 CYS HB3 1 1 1 1559 1 1 102 CYS HG H -9.922 -1.362 -1.166 1.00 . A A . 99 CYS HG 1 1 1 1560 1 1 102 CYS N N -7.022 1.760 0.845 1.00 . A A . 99 CYS N 1 1 1 1561 1 1 102 CYS O O -9.476 3.130 1.235 1.00 . A A . 99 CYS O 1 1 1 1562 1 1 102 CYS SG S -10.301 -0.333 -0.421 1.00 . A A . 99 CYS SG 1 1 1 1563 1 1 103 SER C C -11.999 3.522 -1.654 1.00 . A A . 100 SER C 1 1 1 1564 1 1 103 SER CA C -10.696 4.046 -1.073 1.00 . A A . 100 SER CA 1 1 1 1565 1 1 103 SER CB C -10.146 5.175 -1.939 1.00 . A A . 100 SER CB 1 1 1 1566 1 1 103 SER H H -9.473 2.503 -1.815 1.00 . A A . 100 SER H 1 1 1 1567 1 1 103 SER HA H -10.877 4.414 -0.077 1.00 . A A . 100 SER HA 1 1 1 1568 1 1 103 SER HB2 H -10.147 4.864 -2.973 1.00 . A A . 100 SER HB2 1 1 1 1569 1 1 103 SER HB3 H -10.767 6.052 -1.825 1.00 . A A . 100 SER HB3 1 1 1 1570 1 1 103 SER HG H -8.832 6.032 -0.757 1.00 . A A . 100 SER HG 1 1 1 1571 1 1 103 SER N N -9.730 2.976 -0.992 1.00 . A A . 100 SER N 1 1 1 1572 1 1 103 SER O O -12.003 2.848 -2.687 1.00 . A A . 100 SER O 1 1 1 1573 1 1 103 SER OG O -8.818 5.501 -1.562 1.00 . A A . 100 SER OG 1 1 1 1574 1 1 104 TYR C C -15.185 4.648 -1.895 1.00 . A A . 101 TYR C 1 1 1 1575 1 1 104 TYR CA C -14.409 3.420 -1.445 1.00 . A A . 101 TYR CA 1 1 1 1576 1 1 104 TYR CB C -15.159 2.684 -0.329 1.00 . A A . 101 TYR CB 1 1 1 1577 1 1 104 TYR CD1 C -17.665 2.996 -0.348 1.00 . A A . 101 TYR CD1 1 1 1 1578 1 1 104 TYR CD2 C -16.765 1.066 -1.424 1.00 . A A . 101 TYR CD2 1 1 1 1579 1 1 104 TYR CE1 C -18.942 2.593 -0.686 1.00 . A A . 101 TYR CE1 1 1 1 1580 1 1 104 TYR CE2 C -18.036 0.664 -1.765 1.00 . A A . 101 TYR CE2 1 1 1 1581 1 1 104 TYR CG C -16.554 2.240 -0.710 1.00 . A A . 101 TYR CG 1 1 1 1582 1 1 104 TYR CZ C -19.120 1.427 -1.396 1.00 . A A . 101 TYR CZ 1 1 1 1583 1 1 104 TYR H H -13.020 4.342 -0.150 1.00 . A A . 101 TYR H 1 1 1 1584 1 1 104 TYR HA H -14.281 2.757 -2.287 1.00 . A A . 101 TYR HA 1 1 1 1585 1 1 104 TYR HB2 H -14.598 1.803 -0.052 1.00 . A A . 101 TYR HB2 1 1 1 1586 1 1 104 TYR HB3 H -15.241 3.338 0.529 1.00 . A A . 101 TYR HB3 1 1 1 1587 1 1 104 TYR HD1 H -17.519 3.911 0.208 1.00 . A A . 101 TYR HD1 1 1 1 1588 1 1 104 TYR HD2 H -15.916 0.459 -1.711 1.00 . A A . 101 TYR HD2 1 1 1 1589 1 1 104 TYR HE1 H -19.792 3.194 -0.396 1.00 . A A . 101 TYR HE1 1 1 1 1590 1 1 104 TYR HE2 H -18.177 -0.247 -2.321 1.00 . A A . 101 TYR HE2 1 1 1 1591 1 1 104 TYR HH H -20.545 0.143 -1.351 1.00 . A A . 101 TYR HH 1 1 1 1592 1 1 104 TYR N N -13.096 3.824 -0.986 1.00 . A A . 101 TYR N 1 1 1 1593 1 1 104 TYR O O -15.594 5.471 -1.073 1.00 . A A . 101 TYR O 1 1 1 1594 1 1 104 TYR OH O -20.389 1.012 -1.730 1.00 . A A . 101 TYR OH 1 1 1 1595 1 1 105 ASP C C -15.365 7.228 -3.406 1.00 . A A . 102 ASP C 1 1 1 1596 1 1 105 ASP CA C -16.029 5.914 -3.819 1.00 . A A . 102 ASP CA 1 1 1 1597 1 1 105 ASP CB C -17.516 5.913 -3.442 1.00 . A A . 102 ASP CB 1 1 1 1598 1 1 105 ASP CG C -18.349 6.783 -4.364 1.00 . A A . 102 ASP CG 1 1 1 1599 1 1 105 ASP H H -14.959 4.088 -3.796 1.00 . A A . 102 ASP H 1 1 1 1600 1 1 105 ASP HA H -15.942 5.810 -4.891 1.00 . A A . 102 ASP HA 1 1 1 1601 1 1 105 ASP HB2 H -17.893 4.902 -3.493 1.00 . A A . 102 ASP HB2 1 1 1 1602 1 1 105 ASP HB3 H -17.624 6.282 -2.433 1.00 . A A . 102 ASP HB3 1 1 1 1603 1 1 105 ASP N N -15.336 4.779 -3.209 1.00 . A A . 102 ASP N 1 1 1 1604 1 1 105 ASP O O -16.023 8.247 -3.196 1.00 . A A . 102 ASP O 1 1 1 1605 1 1 105 ASP OD1 O -18.573 6.374 -5.523 1.00 . A A . 102 ASP OD1 1 1 1 1606 1 1 105 ASP OD2 O -18.799 7.865 -3.936 1.00 . A A . 102 ASP OD2 1 1 1 1607 1 1 106 GLY C C -12.962 8.436 -1.437 1.00 . A A . 103 GLY C 1 1 1 1608 1 1 106 GLY CA C -13.301 8.372 -2.915 1.00 . A A . 103 GLY CA 1 1 1 1609 1 1 106 GLY H H -13.576 6.343 -3.445 1.00 . A A . 103 GLY H 1 1 1 1610 1 1 106 GLY HA2 H -12.381 8.389 -3.483 1.00 . A A . 103 GLY HA2 1 1 1 1611 1 1 106 GLY HA3 H -13.887 9.245 -3.174 1.00 . A A . 103 GLY HA3 1 1 1 1612 1 1 106 GLY N N -14.048 7.187 -3.278 1.00 . A A . 103 GLY N 1 1 1 1613 1 1 106 GLY O O -12.031 9.139 -1.047 1.00 . A A . 103 GLY O 1 1 1 1614 1 1 107 ARG C C -12.484 6.647 1.257 1.00 . A A . 104 ARG C 1 1 1 1615 1 1 107 ARG CA C -13.456 7.739 0.832 1.00 . A A . 104 ARG CA 1 1 1 1616 1 1 107 ARG CB C -14.762 7.598 1.616 1.00 . A A . 104 ARG CB 1 1 1 1617 1 1 107 ARG CD C -16.783 8.792 2.506 1.00 . A A . 104 ARG CD 1 1 1 1618 1 1 107 ARG CG C -15.729 8.751 1.411 1.00 . A A . 104 ARG CG 1 1 1 1619 1 1 107 ARG CZ C -16.888 9.548 4.860 1.00 . A A . 104 ARG CZ 1 1 1 1620 1 1 107 ARG H H -14.386 7.105 -0.974 1.00 . A A . 104 ARG H 1 1 1 1621 1 1 107 ARG HA H -13.014 8.697 1.063 1.00 . A A . 104 ARG HA 1 1 1 1622 1 1 107 ARG HB2 H -15.254 6.686 1.312 1.00 . A A . 104 ARG HB2 1 1 1 1623 1 1 107 ARG HB3 H -14.531 7.535 2.670 1.00 . A A . 104 ARG HB3 1 1 1 1624 1 1 107 ARG HD2 H -17.513 9.550 2.258 1.00 . A A . 104 ARG HD2 1 1 1 1625 1 1 107 ARG HD3 H -17.269 7.829 2.557 1.00 . A A . 104 ARG HD3 1 1 1 1626 1 1 107 ARG HE H -15.234 8.993 3.902 1.00 . A A . 104 ARG HE 1 1 1 1627 1 1 107 ARG HG2 H -15.177 9.678 1.422 1.00 . A A . 104 ARG HG2 1 1 1 1628 1 1 107 ARG HG3 H -16.218 8.632 0.456 1.00 . A A . 104 ARG HG3 1 1 1 1629 1 1 107 ARG HH11 H -18.704 9.366 3.961 1.00 . A A . 104 ARG HH11 1 1 1 1630 1 1 107 ARG HH12 H -18.722 9.985 5.593 1.00 . A A . 104 ARG HH12 1 1 1 1631 1 1 107 ARG HH21 H -15.257 9.776 6.034 1.00 . A A . 104 ARG HH21 1 1 1 1632 1 1 107 ARG HH22 H -16.766 10.220 6.766 1.00 . A A . 104 ARG HH22 1 1 1 1633 1 1 107 ARG N N -13.693 7.700 -0.608 1.00 . A A . 104 ARG N 1 1 1 1634 1 1 107 ARG NE N -16.200 9.103 3.812 1.00 . A A . 104 ARG NE 1 1 1 1635 1 1 107 ARG NH1 N -18.207 9.640 4.806 1.00 . A A . 104 ARG NH1 1 1 1 1636 1 1 107 ARG NH2 N -16.254 9.869 5.977 1.00 . A A . 104 ARG NH2 1 1 1 1637 1 1 107 ARG O O -12.778 5.458 1.143 1.00 . A A . 104 ARG O 1 1 1 1638 1 1 108 GLU C C -10.570 5.754 3.654 1.00 . A A . 105 GLU C 1 1 1 1639 1 1 108 GLU CA C -10.315 6.126 2.198 1.00 . A A . 105 GLU CA 1 1 1 1640 1 1 108 GLU CB C -8.928 6.738 2.014 1.00 . A A . 105 GLU CB 1 1 1 1641 1 1 108 GLU CD C -6.548 6.216 1.422 1.00 . A A . 105 GLU CD 1 1 1 1642 1 1 108 GLU CG C -7.795 5.739 2.131 1.00 . A A . 105 GLU CG 1 1 1 1643 1 1 108 GLU H H -11.120 8.018 1.727 1.00 . A A . 105 GLU H 1 1 1 1644 1 1 108 GLU HA H -10.386 5.233 1.596 1.00 . A A . 105 GLU HA 1 1 1 1645 1 1 108 GLU HB2 H -8.877 7.193 1.036 1.00 . A A . 105 GLU HB2 1 1 1 1646 1 1 108 GLU HB3 H -8.784 7.502 2.764 1.00 . A A . 105 GLU HB3 1 1 1 1647 1 1 108 GLU HG2 H -7.565 5.591 3.176 1.00 . A A . 105 GLU HG2 1 1 1 1648 1 1 108 GLU HG3 H -8.108 4.803 1.692 1.00 . A A . 105 GLU HG3 1 1 1 1649 1 1 108 GLU N N -11.321 7.058 1.731 1.00 . A A . 105 GLU N 1 1 1 1650 1 1 108 GLU O O -10.638 6.620 4.524 1.00 . A A . 105 GLU O 1 1 1 1651 1 1 108 GLU OE1 O -6.416 5.951 0.208 1.00 . A A . 105 GLU OE1 1 1 1 1652 1 1 108 GLU OE2 O -5.700 6.858 2.070 1.00 . A A . 105 GLU OE2 1 1 1 1653 1 1 109 PHE C C -9.925 3.150 5.822 1.00 . A A . 106 PHE C 1 1 1 1654 1 1 109 PHE CA C -11.067 3.967 5.233 1.00 . A A . 106 PHE CA 1 1 1 1655 1 1 109 PHE CB C -12.346 3.117 5.190 1.00 . A A . 106 PHE CB 1 1 1 1656 1 1 109 PHE CD1 C -12.397 2.220 2.835 1.00 . A A . 106 PHE CD1 1 1 1 1657 1 1 109 PHE CD2 C -12.161 0.671 4.633 1.00 . A A . 106 PHE CD2 1 1 1 1658 1 1 109 PHE CE1 C -12.352 1.180 1.929 1.00 . A A . 106 PHE CE1 1 1 1 1659 1 1 109 PHE CE2 C -12.117 -0.373 3.729 1.00 . A A . 106 PHE CE2 1 1 1 1660 1 1 109 PHE CG C -12.299 1.980 4.199 1.00 . A A . 106 PHE CG 1 1 1 1661 1 1 109 PHE CZ C -12.212 -0.119 2.377 1.00 . A A . 106 PHE CZ 1 1 1 1662 1 1 109 PHE H H -10.670 3.827 3.155 1.00 . A A . 106 PHE H 1 1 1 1663 1 1 109 PHE HA H -11.241 4.823 5.866 1.00 . A A . 106 PHE HA 1 1 1 1664 1 1 109 PHE HB2 H -12.517 2.693 6.168 1.00 . A A . 106 PHE HB2 1 1 1 1665 1 1 109 PHE HB3 H -13.178 3.751 4.932 1.00 . A A . 106 PHE HB3 1 1 1 1666 1 1 109 PHE HD1 H -12.504 3.235 2.483 1.00 . A A . 106 PHE HD1 1 1 1 1667 1 1 109 PHE HD2 H -12.087 0.468 5.690 1.00 . A A . 106 PHE HD2 1 1 1 1668 1 1 109 PHE HE1 H -12.429 1.381 0.870 1.00 . A A . 106 PHE HE1 1 1 1 1669 1 1 109 PHE HE2 H -12.007 -1.388 4.083 1.00 . A A . 106 PHE HE2 1 1 1 1670 1 1 109 PHE HZ H -12.177 -0.935 1.669 1.00 . A A . 106 PHE HZ 1 1 1 1671 1 1 109 PHE N N -10.742 4.463 3.898 1.00 . A A . 106 PHE N 1 1 1 1672 1 1 109 PHE O O -9.851 2.958 7.037 1.00 . A A . 106 PHE O 1 1 1 1673 1 1 110 VAL C C -6.641 2.249 4.737 1.00 . A A . 107 VAL C 1 1 1 1674 1 1 110 VAL CA C -7.942 1.821 5.391 1.00 . A A . 107 VAL CA 1 1 1 1675 1 1 110 VAL CB C -8.222 0.333 5.056 1.00 . A A . 107 VAL CB 1 1 1 1676 1 1 110 VAL CG1 C -6.971 -0.513 5.193 1.00 . A A . 107 VAL CG1 1 1 1 1677 1 1 110 VAL CG2 C -9.305 -0.228 5.956 1.00 . A A . 107 VAL CG2 1 1 1 1678 1 1 110 VAL H H -9.099 2.929 4.021 1.00 . A A . 107 VAL H 1 1 1 1679 1 1 110 VAL HA H -7.840 1.912 6.460 1.00 . A A . 107 VAL HA 1 1 1 1680 1 1 110 VAL HB H -8.564 0.271 4.034 1.00 . A A . 107 VAL HB 1 1 1 1681 1 1 110 VAL HG11 H -7.205 -1.534 4.926 1.00 . A A . 107 VAL HG11 1 1 1 1682 1 1 110 VAL HG12 H -6.619 -0.479 6.216 1.00 . A A . 107 VAL HG12 1 1 1 1683 1 1 110 VAL HG13 H -6.204 -0.135 4.534 1.00 . A A . 107 VAL HG13 1 1 1 1684 1 1 110 VAL HG21 H -10.181 0.396 5.894 1.00 . A A . 107 VAL HG21 1 1 1 1685 1 1 110 VAL HG22 H -8.949 -0.254 6.974 1.00 . A A . 107 VAL HG22 1 1 1 1686 1 1 110 VAL HG23 H -9.553 -1.230 5.637 1.00 . A A . 107 VAL HG23 1 1 1 1687 1 1 110 VAL N N -9.035 2.676 4.963 1.00 . A A . 107 VAL N 1 1 1 1688 1 1 110 VAL O O -6.535 2.276 3.514 1.00 . A A . 107 VAL O 1 1 1 1689 1 1 111 ARG C C -3.360 2.113 6.059 1.00 . A A . 108 ARG C 1 1 1 1690 1 1 111 ARG CA C -4.313 2.820 5.105 1.00 . A A . 108 ARG CA 1 1 1 1691 1 1 111 ARG CB C -3.978 4.318 4.934 1.00 . A A . 108 ARG CB 1 1 1 1692 1 1 111 ARG CD C -3.478 5.340 7.198 1.00 . A A . 108 ARG CD 1 1 1 1693 1 1 111 ARG CG C -4.470 5.229 6.051 1.00 . A A . 108 ARG CG 1 1 1 1694 1 1 111 ARG CZ C -1.199 6.174 7.628 1.00 . A A . 108 ARG CZ 1 1 1 1695 1 1 111 ARG H H -5.879 2.744 6.514 1.00 . A A . 108 ARG H 1 1 1 1696 1 1 111 ARG HA H -4.229 2.336 4.140 1.00 . A A . 108 ARG HA 1 1 1 1697 1 1 111 ARG HB2 H -2.906 4.425 4.868 1.00 . A A . 108 ARG HB2 1 1 1 1698 1 1 111 ARG HB3 H -4.415 4.661 4.007 1.00 . A A . 108 ARG HB3 1 1 1 1699 1 1 111 ARG HD2 H -3.950 5.870 8.009 1.00 . A A . 108 ARG HD2 1 1 1 1700 1 1 111 ARG HD3 H -3.214 4.344 7.524 1.00 . A A . 108 ARG HD3 1 1 1 1701 1 1 111 ARG HE H -2.242 6.490 5.947 1.00 . A A . 108 ARG HE 1 1 1 1702 1 1 111 ARG HG2 H -4.637 6.216 5.645 1.00 . A A . 108 ARG HG2 1 1 1 1703 1 1 111 ARG HG3 H -5.401 4.837 6.432 1.00 . A A . 108 ARG HG3 1 1 1 1704 1 1 111 ARG HH11 H -1.967 5.034 9.131 1.00 . A A . 108 ARG HH11 1 1 1 1705 1 1 111 ARG HH12 H -0.378 5.674 9.416 1.00 . A A . 108 ARG HH12 1 1 1 1706 1 1 111 ARG HH21 H -0.167 7.349 6.339 1.00 . A A . 108 ARG HH21 1 1 1 1707 1 1 111 ARG HH22 H 0.645 6.990 7.831 1.00 . A A . 108 ARG HH22 1 1 1 1708 1 1 111 ARG N N -5.675 2.614 5.562 1.00 . A A . 108 ARG N 1 1 1 1709 1 1 111 ARG NE N -2.261 6.053 6.830 1.00 . A A . 108 ARG NE 1 1 1 1710 1 1 111 ARG NH1 N -1.180 5.580 8.820 1.00 . A A . 108 ARG NH1 1 1 1 1711 1 1 111 ARG NH2 N -0.157 6.894 7.235 1.00 . A A . 108 ARG NH2 1 1 1 1712 1 1 111 ARG O O -3.326 2.394 7.257 1.00 . A A . 108 ARG O 1 1 1 1713 1 1 112 VAL C C -0.343 0.587 6.058 1.00 . A A . 109 VAL C 1 1 1 1714 1 1 112 VAL CA C -1.803 0.275 6.316 1.00 . A A . 109 VAL CA 1 1 1 1715 1 1 112 VAL CB C -2.057 -1.203 5.970 1.00 . A A . 109 VAL CB 1 1 1 1716 1 1 112 VAL CG1 C -1.729 -2.107 7.144 1.00 . A A . 109 VAL CG1 1 1 1 1717 1 1 112 VAL CG2 C -3.488 -1.416 5.510 1.00 . A A . 109 VAL CG2 1 1 1 1718 1 1 112 VAL H H -2.695 1.002 4.549 1.00 . A A . 109 VAL H 1 1 1 1719 1 1 112 VAL HA H -2.028 0.434 7.360 1.00 . A A . 109 VAL HA 1 1 1 1720 1 1 112 VAL HB H -1.401 -1.471 5.155 1.00 . A A . 109 VAL HB 1 1 1 1721 1 1 112 VAL HG11 H -2.002 -3.123 6.897 1.00 . A A . 109 VAL HG11 1 1 1 1722 1 1 112 VAL HG12 H -2.288 -1.785 8.011 1.00 . A A . 109 VAL HG12 1 1 1 1723 1 1 112 VAL HG13 H -0.671 -2.057 7.356 1.00 . A A . 109 VAL HG13 1 1 1 1724 1 1 112 VAL HG21 H -3.637 -0.937 4.549 1.00 . A A . 109 VAL HG21 1 1 1 1725 1 1 112 VAL HG22 H -4.169 -0.992 6.232 1.00 . A A . 109 VAL HG22 1 1 1 1726 1 1 112 VAL HG23 H -3.678 -2.475 5.413 1.00 . A A . 109 VAL HG23 1 1 1 1727 1 1 112 VAL N N -2.648 1.145 5.522 1.00 . A A . 109 VAL N 1 1 1 1728 1 1 112 VAL O O 0.091 0.631 4.909 1.00 . A A . 109 VAL O 1 1 1 1729 1 1 113 GLY C C 2.697 -0.041 7.359 1.00 . A A . 110 GLY C 1 1 1 1730 1 1 113 GLY CA C 1.804 1.118 6.980 1.00 . A A . 110 GLY CA 1 1 1 1731 1 1 113 GLY H H 0.013 0.762 8.015 1.00 . A A . 110 GLY H 1 1 1 1732 1 1 113 GLY HA2 H 2.002 1.385 5.954 1.00 . A A . 110 GLY HA2 1 1 1 1733 1 1 113 GLY HA3 H 2.038 1.960 7.614 1.00 . A A . 110 GLY HA3 1 1 1 1734 1 1 113 GLY N N 0.408 0.808 7.118 1.00 . A A . 110 GLY N 1 1 1 1735 1 1 113 GLY O O 2.422 -0.772 8.314 1.00 . A A . 110 GLY O 1 1 1 1736 1 1 114 TYR C C 6.147 -0.544 6.750 1.00 . A A . 111 TYR C 1 1 1 1737 1 1 114 TYR CA C 4.783 -1.193 6.876 1.00 . A A . 111 TYR CA 1 1 1 1738 1 1 114 TYR CB C 4.693 -2.380 5.911 1.00 . A A . 111 TYR CB 1 1 1 1739 1 1 114 TYR CD1 C 3.845 -4.105 7.549 1.00 . A A . 111 TYR CD1 1 1 1 1740 1 1 114 TYR CD2 C 2.675 -3.842 5.491 1.00 . A A . 111 TYR CD2 1 1 1 1741 1 1 114 TYR CE1 C 2.969 -5.105 7.926 1.00 . A A . 111 TYR CE1 1 1 1 1742 1 1 114 TYR CE2 C 1.793 -4.839 5.863 1.00 . A A . 111 TYR CE2 1 1 1 1743 1 1 114 TYR CG C 3.714 -3.457 6.327 1.00 . A A . 111 TYR CG 1 1 1 1744 1 1 114 TYR CZ C 1.944 -5.468 7.080 1.00 . A A . 111 TYR CZ 1 1 1 1745 1 1 114 TYR H H 3.875 0.394 5.824 1.00 . A A . 111 TYR H 1 1 1 1746 1 1 114 TYR HA H 4.649 -1.541 7.889 1.00 . A A . 111 TYR HA 1 1 1 1747 1 1 114 TYR HB2 H 4.390 -2.019 4.941 1.00 . A A . 111 TYR HB2 1 1 1 1748 1 1 114 TYR HB3 H 5.670 -2.836 5.827 1.00 . A A . 111 TYR HB3 1 1 1 1749 1 1 114 TYR HD1 H 4.649 -3.818 8.211 1.00 . A A . 111 TYR HD1 1 1 1 1750 1 1 114 TYR HD2 H 2.559 -3.350 4.537 1.00 . A A . 111 TYR HD2 1 1 1 1751 1 1 114 TYR HE1 H 3.089 -5.596 8.880 1.00 . A A . 111 TYR HE1 1 1 1 1752 1 1 114 TYR HE2 H 0.993 -5.125 5.199 1.00 . A A . 111 TYR HE2 1 1 1 1753 1 1 114 TYR HH H 0.983 -7.102 6.733 1.00 . A A . 111 TYR HH 1 1 1 1754 1 1 114 TYR N N 3.759 -0.202 6.597 1.00 . A A . 111 TYR N 1 1 1 1755 1 1 114 TYR O O 6.386 0.224 5.822 1.00 . A A . 111 TYR O 1 1 1 1756 1 1 114 TYR OH O 1.069 -6.464 7.452 1.00 . A A . 111 TYR OH 1 1 1 1757 1 1 115 TYR C C 9.276 -1.226 6.838 1.00 . A A . 112 TYR C 1 1 1 1758 1 1 115 TYR CA C 8.378 -0.292 7.627 1.00 . A A . 112 TYR CA 1 1 1 1759 1 1 115 TYR CB C 8.951 -0.061 9.028 1.00 . A A . 112 TYR CB 1 1 1 1760 1 1 115 TYR CD1 C 9.143 2.215 10.101 1.00 . A A . 112 TYR CD1 1 1 1 1761 1 1 115 TYR CD2 C 7.004 1.161 10.100 1.00 . A A . 112 TYR CD2 1 1 1 1762 1 1 115 TYR CE1 C 8.612 3.302 10.769 1.00 . A A . 112 TYR CE1 1 1 1 1763 1 1 115 TYR CE2 C 6.465 2.245 10.766 1.00 . A A . 112 TYR CE2 1 1 1 1764 1 1 115 TYR CG C 8.352 1.126 9.756 1.00 . A A . 112 TYR CG 1 1 1 1765 1 1 115 TYR CZ C 7.276 3.313 11.099 1.00 . A A . 112 TYR CZ 1 1 1 1766 1 1 115 TYR H H 6.790 -1.466 8.395 1.00 . A A . 112 TYR H 1 1 1 1767 1 1 115 TYR HA H 8.325 0.654 7.107 1.00 . A A . 112 TYR HA 1 1 1 1768 1 1 115 TYR HB2 H 8.777 -0.939 9.629 1.00 . A A . 112 TYR HB2 1 1 1 1769 1 1 115 TYR HB3 H 10.019 0.108 8.948 1.00 . A A . 112 TYR HB3 1 1 1 1770 1 1 115 TYR HD1 H 10.192 2.206 9.841 1.00 . A A . 112 TYR HD1 1 1 1 1771 1 1 115 TYR HD2 H 6.374 0.325 9.836 1.00 . A A . 112 TYR HD2 1 1 1 1772 1 1 115 TYR HE1 H 9.246 4.137 11.028 1.00 . A A . 112 TYR HE1 1 1 1 1773 1 1 115 TYR HE2 H 5.417 2.254 11.024 1.00 . A A . 112 TYR HE2 1 1 1 1774 1 1 115 TYR HH H 6.178 4.084 12.477 1.00 . A A . 112 TYR HH 1 1 1 1775 1 1 115 TYR N N 7.034 -0.841 7.682 1.00 . A A . 112 TYR N 1 1 1 1776 1 1 115 TYR O O 9.179 -2.447 6.964 1.00 . A A . 112 TYR O 1 1 1 1777 1 1 115 TYR OH O 6.744 4.396 11.764 1.00 . A A . 112 TYR OH 1 1 1 1778 1 1 116 VAL C C 12.481 -1.116 5.525 1.00 . A A . 113 VAL C 1 1 1 1779 1 1 116 VAL CA C 11.036 -1.440 5.201 1.00 . A A . 113 VAL CA 1 1 1 1780 1 1 116 VAL CB C 10.803 -1.241 3.687 1.00 . A A . 113 VAL CB 1 1 1 1781 1 1 116 VAL CG1 C 10.027 -2.408 3.119 1.00 . A A . 113 VAL CG1 1 1 1 1782 1 1 116 VAL CG2 C 10.066 0.057 3.410 1.00 . A A . 113 VAL CG2 1 1 1 1783 1 1 116 VAL H H 10.138 0.327 5.936 1.00 . A A . 113 VAL H 1 1 1 1784 1 1 116 VAL HA H 10.860 -2.481 5.430 1.00 . A A . 113 VAL HA 1 1 1 1785 1 1 116 VAL HB H 11.763 -1.199 3.195 1.00 . A A . 113 VAL HB 1 1 1 1786 1 1 116 VAL HG11 H 9.881 -2.263 2.060 1.00 . A A . 113 VAL HG11 1 1 1 1787 1 1 116 VAL HG12 H 9.067 -2.477 3.611 1.00 . A A . 113 VAL HG12 1 1 1 1788 1 1 116 VAL HG13 H 10.582 -3.321 3.284 1.00 . A A . 113 VAL HG13 1 1 1 1789 1 1 116 VAL HG21 H 9.098 0.029 3.891 1.00 . A A . 113 VAL HG21 1 1 1 1790 1 1 116 VAL HG22 H 9.935 0.176 2.345 1.00 . A A . 113 VAL HG22 1 1 1 1791 1 1 116 VAL HG23 H 10.637 0.886 3.798 1.00 . A A . 113 VAL HG23 1 1 1 1792 1 1 116 VAL N N 10.124 -0.655 6.009 1.00 . A A . 113 VAL N 1 1 1 1793 1 1 116 VAL O O 12.882 0.048 5.550 1.00 . A A . 113 VAL O 1 1 1 1794 1 1 117 ASN C C 15.386 -2.038 4.660 1.00 . A A . 114 ASN C 1 1 1 1795 1 1 117 ASN CA C 14.677 -2.024 6.001 1.00 . A A . 114 ASN CA 1 1 1 1796 1 1 117 ASN CB C 15.193 -3.160 6.896 1.00 . A A . 114 ASN CB 1 1 1 1797 1 1 117 ASN CG C 16.693 -3.394 6.770 1.00 . A A . 114 ASN CG 1 1 1 1798 1 1 117 ASN H H 12.844 -3.054 5.820 1.00 . A A . 114 ASN H 1 1 1 1799 1 1 117 ASN HA H 14.859 -1.076 6.486 1.00 . A A . 114 ASN HA 1 1 1 1800 1 1 117 ASN HB2 H 14.974 -2.919 7.926 1.00 . A A . 114 ASN HB2 1 1 1 1801 1 1 117 ASN HB3 H 14.682 -4.074 6.630 1.00 . A A . 114 ASN HB3 1 1 1 1802 1 1 117 ASN HD21 H 16.386 -4.791 5.390 1.00 . A A . 114 ASN HD21 1 1 1 1803 1 1 117 ASN HD22 H 18.045 -4.504 5.800 1.00 . A A . 114 ASN HD22 1 1 1 1804 1 1 117 ASN N N 13.248 -2.156 5.789 1.00 . A A . 114 ASN N 1 1 1 1805 1 1 117 ASN ND2 N 17.078 -4.321 5.899 1.00 . A A . 114 ASN ND2 1 1 1 1806 1 1 117 ASN O O 15.297 -3.021 3.924 1.00 . A A . 114 ASN O 1 1 1 1807 1 1 117 ASN OD1 O 17.493 -2.757 7.458 1.00 . A A . 114 ASN OD1 1 1 1 1808 1 1 118 ASN C C 18.278 -0.662 3.410 1.00 . A A . 115 ASN C 1 1 1 1809 1 1 118 ASN CA C 16.802 -0.849 3.095 1.00 . A A . 115 ASN CA 1 1 1 1810 1 1 118 ASN CB C 16.298 0.298 2.216 1.00 . A A . 115 ASN CB 1 1 1 1811 1 1 118 ASN CG C 14.817 0.192 1.899 1.00 . A A . 115 ASN CG 1 1 1 1812 1 1 118 ASN H H 16.029 -0.170 4.938 1.00 . A A . 115 ASN H 1 1 1 1813 1 1 118 ASN HA H 16.677 -1.781 2.563 1.00 . A A . 115 ASN HA 1 1 1 1814 1 1 118 ASN HB2 H 16.468 1.234 2.727 1.00 . A A . 115 ASN HB2 1 1 1 1815 1 1 118 ASN HB3 H 16.846 0.297 1.286 1.00 . A A . 115 ASN HB3 1 1 1 1816 1 1 118 ASN HD21 H 14.389 1.449 3.378 1.00 . A A . 115 ASN HD21 1 1 1 1817 1 1 118 ASN HD22 H 13.037 0.855 2.477 1.00 . A A . 115 ASN HD22 1 1 1 1818 1 1 118 ASN N N 16.047 -0.939 4.332 1.00 . A A . 115 ASN N 1 1 1 1819 1 1 118 ASN ND2 N 13.998 0.901 2.661 1.00 . A A . 115 ASN ND2 1 1 1 1820 1 1 118 ASN O O 18.661 0.285 4.103 1.00 . A A . 115 ASN O 1 1 1 1821 1 1 118 ASN OD1 O 14.416 -0.503 0.966 1.00 . A A . 115 ASN OD1 1 1 1 1822 1 1 119 GLU C C 21.282 -2.316 2.128 1.00 . A A . 116 GLU C 1 1 1 1823 1 1 119 GLU CA C 20.516 -1.597 3.226 1.00 . A A . 116 GLU CA 1 1 1 1824 1 1 119 GLU CB C 20.741 -2.325 4.556 1.00 . A A . 116 GLU CB 1 1 1 1825 1 1 119 GLU CD C 20.626 -4.525 5.804 1.00 . A A . 116 GLU CD 1 1 1 1826 1 1 119 GLU CG C 20.380 -3.804 4.498 1.00 . A A . 116 GLU CG 1 1 1 1827 1 1 119 GLU H H 18.724 -2.264 2.318 1.00 . A A . 116 GLU H 1 1 1 1828 1 1 119 GLU HA H 20.866 -0.582 3.307 1.00 . A A . 116 GLU HA 1 1 1 1829 1 1 119 GLU HB2 H 21.782 -2.239 4.831 1.00 . A A . 116 GLU HB2 1 1 1 1830 1 1 119 GLU HB3 H 20.134 -1.859 5.318 1.00 . A A . 116 GLU HB3 1 1 1 1831 1 1 119 GLU HG2 H 19.334 -3.895 4.247 1.00 . A A . 116 GLU HG2 1 1 1 1832 1 1 119 GLU HG3 H 20.975 -4.273 3.727 1.00 . A A . 116 GLU HG3 1 1 1 1833 1 1 119 GLU N N 19.093 -1.576 2.913 1.00 . A A . 116 GLU N 1 1 1 1834 1 1 119 GLU O O 20.688 -2.976 1.287 1.00 . A A . 116 GLU O 1 1 1 1835 1 1 119 GLU OE1 O 19.651 -5.017 6.405 1.00 . A A . 116 GLU OE1 1 1 1 1836 1 1 119 GLU OE2 O 21.794 -4.607 6.234 1.00 . A A . 116 GLU OE2 1 1 1 1837 1 1 120 TYR C C 23.797 -4.289 1.895 1.00 . A A . 117 TYR C 1 1 1 1838 1 1 120 TYR CA C 23.429 -2.967 1.236 1.00 . A A . 117 TYR CA 1 1 1 1839 1 1 120 TYR CB C 24.702 -2.204 0.860 1.00 . A A . 117 TYR CB 1 1 1 1840 1 1 120 TYR CD1 C 24.232 0.154 0.073 1.00 . A A . 117 TYR CD1 1 1 1 1841 1 1 120 TYR CD2 C 24.629 -1.527 -1.567 1.00 . A A . 117 TYR CD2 1 1 1 1842 1 1 120 TYR CE1 C 24.075 1.096 -0.927 1.00 . A A . 117 TYR CE1 1 1 1 1843 1 1 120 TYR CE2 C 24.471 -0.594 -2.572 1.00 . A A . 117 TYR CE2 1 1 1 1844 1 1 120 TYR CG C 24.511 -1.172 -0.230 1.00 . A A . 117 TYR CG 1 1 1 1845 1 1 120 TYR CZ C 24.195 0.716 -2.248 1.00 . A A . 117 TYR CZ 1 1 1 1846 1 1 120 TYR H H 23.014 -1.569 2.768 1.00 . A A . 117 TYR H 1 1 1 1847 1 1 120 TYR HA H 22.857 -3.170 0.342 1.00 . A A . 117 TYR HA 1 1 1 1848 1 1 120 TYR HB2 H 25.073 -1.691 1.734 1.00 . A A . 117 TYR HB2 1 1 1 1849 1 1 120 TYR HB3 H 25.446 -2.909 0.522 1.00 . A A . 117 TYR HB3 1 1 1 1850 1 1 120 TYR HD1 H 24.137 0.448 1.107 1.00 . A A . 117 TYR HD1 1 1 1 1851 1 1 120 TYR HD2 H 24.844 -2.556 -1.819 1.00 . A A . 117 TYR HD2 1 1 1 1852 1 1 120 TYR HE1 H 23.859 2.123 -0.673 1.00 . A A . 117 TYR HE1 1 1 1 1853 1 1 120 TYR HE2 H 24.564 -0.892 -3.605 1.00 . A A . 117 TYR HE2 1 1 1 1854 1 1 120 TYR HH H 24.454 2.479 -2.971 1.00 . A A . 117 TYR HH 1 1 1 1855 1 1 120 TYR N N 22.596 -2.190 2.137 1.00 . A A . 117 TYR N 1 1 1 1856 1 1 120 TYR O O 24.376 -4.300 2.981 1.00 . A A . 117 TYR O 1 1 1 1857 1 1 120 TYR OH O 24.044 1.651 -3.248 1.00 . A A . 117 TYR OH 1 1 1 1858 1 1 121 ASP C C 25.264 -6.966 1.763 1.00 . A A . 118 ASP C 1 1 1 1859 1 1 121 ASP CA C 23.757 -6.728 1.773 1.00 . A A . 118 ASP CA 1 1 1 1860 1 1 121 ASP CB C 23.054 -7.813 0.957 1.00 . A A . 118 ASP CB 1 1 1 1861 1 1 121 ASP CG C 23.102 -9.172 1.633 1.00 . A A . 118 ASP CG 1 1 1 1862 1 1 121 ASP H H 22.939 -5.321 0.405 1.00 . A A . 118 ASP H 1 1 1 1863 1 1 121 ASP HA H 23.406 -6.771 2.793 1.00 . A A . 118 ASP HA 1 1 1 1864 1 1 121 ASP HB2 H 22.020 -7.538 0.819 1.00 . A A . 118 ASP HB2 1 1 1 1865 1 1 121 ASP HB3 H 23.532 -7.894 -0.007 1.00 . A A . 118 ASP HB3 1 1 1 1866 1 1 121 ASP N N 23.442 -5.396 1.248 1.00 . A A . 118 ASP N 1 1 1 1867 1 1 121 ASP O O 25.769 -7.880 2.413 1.00 . A A . 118 ASP O 1 1 1 1868 1 1 121 ASP OD1 O 22.325 -9.392 2.590 1.00 . A A . 118 ASP OD1 1 1 1 1869 1 1 121 ASP OD2 O 23.899 -10.033 1.203 1.00 . A A . 118 ASP OD2 1 1 1 1870 1 1 122 GLU C C 27.991 -5.196 2.022 1.00 . A A . 119 GLU C 1 1 1 1871 1 1 122 GLU CA C 27.424 -6.165 0.999 1.00 . A A . 119 GLU CA 1 1 1 1872 1 1 122 GLU CB C 27.946 -5.811 -0.396 1.00 . A A . 119 GLU CB 1 1 1 1873 1 1 122 GLU CD C 26.565 -7.568 -1.594 1.00 . A A . 119 GLU CD 1 1 1 1874 1 1 122 GLU CG C 27.938 -6.972 -1.380 1.00 . A A . 119 GLU CG 1 1 1 1875 1 1 122 GLU H H 25.506 -5.439 0.510 1.00 . A A . 119 GLU H 1 1 1 1876 1 1 122 GLU HA H 27.732 -7.168 1.252 1.00 . A A . 119 GLU HA 1 1 1 1877 1 1 122 GLU HB2 H 27.335 -5.021 -0.804 1.00 . A A . 119 GLU HB2 1 1 1 1878 1 1 122 GLU HB3 H 28.961 -5.454 -0.304 1.00 . A A . 119 GLU HB3 1 1 1 1879 1 1 122 GLU HG2 H 28.308 -6.620 -2.331 1.00 . A A . 119 GLU HG2 1 1 1 1880 1 1 122 GLU HG3 H 28.593 -7.745 -1.006 1.00 . A A . 119 GLU HG3 1 1 1 1881 1 1 122 GLU N N 25.974 -6.116 1.037 1.00 . A A . 119 GLU N 1 1 1 1882 1 1 122 GLU O O 27.760 -3.988 1.956 1.00 . A A . 119 GLU O 1 1 1 1883 1 1 122 GLU OE1 O 25.687 -6.868 -2.140 1.00 . A A . 119 GLU OE1 1 1 1 1884 1 1 122 GLU OE2 O 26.364 -8.748 -1.242 1.00 . A A . 119 GLU OE2 1 1 1 1885 1 1 123 GLU C C 30.178 -3.879 3.616 1.00 . A A . 120 GLU C 1 1 1 1886 1 1 123 GLU CA C 29.283 -5.019 4.091 1.00 . A A . 120 GLU CA 1 1 1 1887 1 1 123 GLU CB C 30.066 -5.980 4.984 1.00 . A A . 120 GLU CB 1 1 1 1888 1 1 123 GLU CD C 31.192 -6.401 7.189 1.00 . A A . 120 GLU CD 1 1 1 1889 1 1 123 GLU CG C 30.577 -5.366 6.273 1.00 . A A . 120 GLU CG 1 1 1 1890 1 1 123 GLU H H 28.906 -6.722 2.903 1.00 . A A . 120 GLU H 1 1 1 1891 1 1 123 GLU HA H 28.463 -4.604 4.657 1.00 . A A . 120 GLU HA 1 1 1 1892 1 1 123 GLU HB2 H 29.427 -6.809 5.242 1.00 . A A . 120 GLU HB2 1 1 1 1893 1 1 123 GLU HB3 H 30.915 -6.353 4.430 1.00 . A A . 120 GLU HB3 1 1 1 1894 1 1 123 GLU HG2 H 31.325 -4.625 6.034 1.00 . A A . 120 GLU HG2 1 1 1 1895 1 1 123 GLU HG3 H 29.752 -4.894 6.786 1.00 . A A . 120 GLU HG3 1 1 1 1896 1 1 123 GLU N N 28.727 -5.759 2.968 1.00 . A A . 120 GLU N 1 1 1 1897 1 1 123 GLU O O 30.166 -2.796 4.196 1.00 . A A . 120 GLU O 1 1 1 1898 1 1 123 GLU OE1 O 32.425 -6.577 7.149 1.00 . A A . 120 GLU OE1 1 1 1 1899 1 1 123 GLU OE2 O 30.442 -7.057 7.946 1.00 . A A . 120 GLU OE2 1 1 1 1900 1 1 124 GLU C C 31.059 -1.892 1.499 1.00 . A A . 121 GLU C 1 1 1 1901 1 1 124 GLU CA C 31.835 -3.104 2.015 1.00 . A A . 121 GLU CA 1 1 1 1902 1 1 124 GLU CB C 32.719 -3.693 0.906 1.00 . A A . 121 GLU CB 1 1 1 1903 1 1 124 GLU CD C 32.852 -4.874 -1.319 1.00 . A A . 121 GLU CD 1 1 1 1904 1 1 124 GLU CG C 31.944 -4.318 -0.242 1.00 . A A . 121 GLU CG 1 1 1 1905 1 1 124 GLU H H 30.867 -4.989 2.099 1.00 . A A . 121 GLU H 1 1 1 1906 1 1 124 GLU HA H 32.469 -2.781 2.828 1.00 . A A . 121 GLU HA 1 1 1 1907 1 1 124 GLU HB2 H 33.339 -2.907 0.503 1.00 . A A . 121 GLU HB2 1 1 1 1908 1 1 124 GLU HB3 H 33.354 -4.453 1.338 1.00 . A A . 121 GLU HB3 1 1 1 1909 1 1 124 GLU HG2 H 31.337 -5.122 0.145 1.00 . A A . 121 GLU HG2 1 1 1 1910 1 1 124 GLU HG3 H 31.305 -3.564 -0.681 1.00 . A A . 121 GLU HG3 1 1 1 1911 1 1 124 GLU N N 30.928 -4.116 2.545 1.00 . A A . 121 GLU N 1 1 1 1912 1 1 124 GLU O O 31.506 -0.756 1.634 1.00 . A A . 121 GLU O 1 1 1 1913 1 1 124 GLU OE1 O 33.097 -4.172 -2.320 1.00 . A A . 121 GLU OE1 1 1 1 1914 1 1 124 GLU OE2 O 33.330 -6.018 -1.171 1.00 . A A . 121 GLU OE2 1 1 1 1915 1 1 125 LEU C C 28.205 -0.451 1.525 1.00 . A A . 122 LEU C 1 1 1 1916 1 1 125 LEU CA C 29.039 -1.074 0.412 1.00 . A A . 122 LEU CA 1 1 1 1917 1 1 125 LEU CB C 28.122 -1.610 -0.688 1.00 . A A . 122 LEU CB 1 1 1 1918 1 1 125 LEU CD1 C 27.822 -2.775 -2.886 1.00 . A A . 122 LEU CD1 1 1 1 1919 1 1 125 LEU CD2 C 29.622 -1.068 -2.620 1.00 . A A . 122 LEU CD2 1 1 1 1920 1 1 125 LEU CG C 28.829 -2.162 -1.928 1.00 . A A . 122 LEU CG 1 1 1 1921 1 1 125 LEU H H 29.567 -3.068 0.882 1.00 . A A . 122 LEU H 1 1 1 1922 1 1 125 LEU HA H 29.686 -0.316 -0.006 1.00 . A A . 122 LEU HA 1 1 1 1923 1 1 125 LEU HB2 H 27.516 -2.399 -0.267 1.00 . A A . 122 LEU HB2 1 1 1 1924 1 1 125 LEU HB3 H 27.468 -0.811 -1.003 1.00 . A A . 122 LEU HB3 1 1 1 1925 1 1 125 LEU HD11 H 28.337 -3.166 -3.750 1.00 . A A . 122 LEU HD11 1 1 1 1926 1 1 125 LEU HD12 H 27.117 -2.018 -3.200 1.00 . A A . 122 LEU HD12 1 1 1 1927 1 1 125 LEU HD13 H 27.293 -3.575 -2.391 1.00 . A A . 122 LEU HD13 1 1 1 1928 1 1 125 LEU HD21 H 30.064 -1.462 -3.521 1.00 . A A . 122 LEU HD21 1 1 1 1929 1 1 125 LEU HD22 H 30.401 -0.720 -1.960 1.00 . A A . 122 LEU HD22 1 1 1 1930 1 1 125 LEU HD23 H 28.965 -0.249 -2.867 1.00 . A A . 122 LEU HD23 1 1 1 1931 1 1 125 LEU HG H 29.520 -2.935 -1.628 1.00 . A A . 122 LEU HG 1 1 1 1932 1 1 125 LEU N N 29.880 -2.142 0.939 1.00 . A A . 122 LEU N 1 1 1 1933 1 1 125 LEU O O 27.906 0.741 1.500 1.00 . A A . 122 LEU O 1 1 1 1934 1 1 126 ARG C C 27.890 0.197 4.440 1.00 . A A . 123 ARG C 1 1 1 1935 1 1 126 ARG CA C 27.063 -0.806 3.644 1.00 . A A . 123 ARG CA 1 1 1 1936 1 1 126 ARG CB C 26.670 -1.981 4.539 1.00 . A A . 123 ARG CB 1 1 1 1937 1 1 126 ARG CD C 25.543 -2.759 6.642 1.00 . A A . 123 ARG CD 1 1 1 1938 1 1 126 ARG CG C 25.802 -1.580 5.720 1.00 . A A . 123 ARG CG 1 1 1 1939 1 1 126 ARG CZ C 26.991 -4.514 7.602 1.00 . A A . 123 ARG CZ 1 1 1 1940 1 1 126 ARG H H 27.989 -2.239 2.388 1.00 . A A . 123 ARG H 1 1 1 1941 1 1 126 ARG HA H 26.169 -0.318 3.289 1.00 . A A . 123 ARG HA 1 1 1 1942 1 1 126 ARG HB2 H 26.124 -2.701 3.946 1.00 . A A . 123 ARG HB2 1 1 1 1943 1 1 126 ARG HB3 H 27.566 -2.447 4.919 1.00 . A A . 123 ARG HB3 1 1 1 1944 1 1 126 ARG HD2 H 24.851 -2.452 7.411 1.00 . A A . 123 ARG HD2 1 1 1 1945 1 1 126 ARG HD3 H 25.108 -3.559 6.063 1.00 . A A . 123 ARG HD3 1 1 1 1946 1 1 126 ARG HE H 27.465 -2.566 7.490 1.00 . A A . 123 ARG HE 1 1 1 1947 1 1 126 ARG HG2 H 26.306 -0.805 6.277 1.00 . A A . 123 ARG HG2 1 1 1 1948 1 1 126 ARG HG3 H 24.858 -1.208 5.351 1.00 . A A . 123 ARG HG3 1 1 1 1949 1 1 126 ARG HH11 H 25.277 -5.218 6.777 1.00 . A A . 123 ARG HH11 1 1 1 1950 1 1 126 ARG HH12 H 26.292 -6.413 7.516 1.00 . A A . 123 ARG HH12 1 1 1 1951 1 1 126 ARG HH21 H 28.774 -4.145 8.482 1.00 . A A . 123 ARG HH21 1 1 1 1952 1 1 126 ARG HH22 H 28.269 -5.804 8.493 1.00 . A A . 123 ARG HH22 1 1 1 1953 1 1 126 ARG N N 27.808 -1.278 2.484 1.00 . A A . 123 ARG N 1 1 1 1954 1 1 126 ARG NE N 26.771 -3.241 7.274 1.00 . A A . 123 ARG NE 1 1 1 1955 1 1 126 ARG NH1 N 26.115 -5.455 7.274 1.00 . A A . 123 ARG NH1 1 1 1 1956 1 1 126 ARG NH2 N 28.100 -4.847 8.242 1.00 . A A . 123 ARG NH2 1 1 1 1957 1 1 126 ARG O O 27.389 1.243 4.852 1.00 . A A . 123 ARG O 1 1 1 1958 1 1 127 GLU C C 30.489 1.918 4.508 1.00 . A A . 124 GLU C 1 1 1 1959 1 1 127 GLU CA C 30.043 0.756 5.390 1.00 . A A . 124 GLU CA 1 1 1 1960 1 1 127 GLU CB C 31.260 -0.011 5.912 1.00 . A A . 124 GLU CB 1 1 1 1961 1 1 127 GLU CD C 29.956 -0.910 7.886 1.00 . A A . 124 GLU CD 1 1 1 1962 1 1 127 GLU CG C 30.911 -1.228 6.755 1.00 . A A . 124 GLU CG 1 1 1 1963 1 1 127 GLU H H 29.500 -0.984 4.313 1.00 . A A . 124 GLU H 1 1 1 1964 1 1 127 GLU HA H 29.491 1.151 6.230 1.00 . A A . 124 GLU HA 1 1 1 1965 1 1 127 GLU HB2 H 31.850 -0.342 5.070 1.00 . A A . 124 GLU HB2 1 1 1 1966 1 1 127 GLU HB3 H 31.857 0.656 6.516 1.00 . A A . 124 GLU HB3 1 1 1 1967 1 1 127 GLU HG2 H 30.452 -1.969 6.119 1.00 . A A . 124 GLU HG2 1 1 1 1968 1 1 127 GLU HG3 H 31.820 -1.630 7.175 1.00 . A A . 124 GLU HG3 1 1 1 1969 1 1 127 GLU N N 29.156 -0.127 4.654 1.00 . A A . 124 GLU N 1 1 1 1970 1 1 127 GLU O O 30.473 3.072 4.934 1.00 . A A . 124 GLU O 1 1 1 1971 1 1 127 GLU OE1 O 30.294 -0.064 8.741 1.00 . A A . 124 GLU OE1 1 1 1 1972 1 1 127 GLU OE2 O 28.867 -1.523 7.940 1.00 . A A . 124 GLU OE2 1 1 1 1973 1 1 128 ASN C C 30.376 2.742 1.150 1.00 . A A . 125 ASN C 1 1 1 1974 1 1 128 ASN CA C 31.333 2.624 2.334 1.00 . A A . 125 ASN CA 1 1 1 1975 1 1 128 ASN CB C 32.740 2.281 1.831 1.00 . A A . 125 ASN CB 1 1 1 1976 1 1 128 ASN CG C 33.780 2.272 2.936 1.00 . A A . 125 ASN CG 1 1 1 1977 1 1 128 ASN H H 30.822 0.674 2.977 1.00 . A A . 125 ASN H 1 1 1 1978 1 1 128 ASN HA H 31.366 3.570 2.855 1.00 . A A . 125 ASN HA 1 1 1 1979 1 1 128 ASN HB2 H 32.721 1.302 1.376 1.00 . A A . 125 ASN HB2 1 1 1 1980 1 1 128 ASN HB3 H 33.036 3.009 1.091 1.00 . A A . 125 ASN HB3 1 1 1 1981 1 1 128 ASN HD21 H 34.768 0.809 2.023 1.00 . A A . 125 ASN HD21 1 1 1 1982 1 1 128 ASN HD22 H 35.451 1.367 3.511 1.00 . A A . 125 ASN HD22 1 1 1 1983 1 1 128 ASN N N 30.865 1.609 3.272 1.00 . A A . 125 ASN N 1 1 1 1984 1 1 128 ASN ND2 N 34.765 1.397 2.812 1.00 . A A . 125 ASN ND2 1 1 1 1985 1 1 128 ASN O O 30.492 1.999 0.173 1.00 . A A . 125 ASN O 1 1 1 1986 1 1 128 ASN OD1 O 33.699 3.038 3.898 1.00 . A A . 125 ASN OD1 1 1 1 1987 1 1 129 PRO C C 29.027 4.476 -1.100 1.00 . A A . 126 PRO C 1 1 1 1988 1 1 129 PRO CA C 28.416 3.874 0.163 1.00 . A A . 126 PRO CA 1 1 1 1989 1 1 129 PRO CB C 27.407 4.856 0.781 1.00 . A A . 126 PRO CB 1 1 1 1990 1 1 129 PRO CD C 29.222 4.625 2.322 1.00 . A A . 126 PRO CD 1 1 1 1991 1 1 129 PRO CG C 27.760 4.942 2.229 1.00 . A A . 126 PRO CG 1 1 1 1992 1 1 129 PRO HA H 27.919 2.948 -0.084 1.00 . A A . 126 PRO HA 1 1 1 1993 1 1 129 PRO HB2 H 27.500 5.817 0.298 1.00 . A A . 126 PRO HB2 1 1 1 1994 1 1 129 PRO HB3 H 26.406 4.476 0.643 1.00 . A A . 126 PRO HB3 1 1 1 1995 1 1 129 PRO HD2 H 29.815 5.517 2.175 1.00 . A A . 126 PRO HD2 1 1 1 1996 1 1 129 PRO HD3 H 29.453 4.165 3.270 1.00 . A A . 126 PRO HD3 1 1 1 1997 1 1 129 PRO HG2 H 27.570 5.942 2.594 1.00 . A A . 126 PRO HG2 1 1 1 1998 1 1 129 PRO HG3 H 27.183 4.223 2.791 1.00 . A A . 126 PRO HG3 1 1 1 1999 1 1 129 PRO N N 29.415 3.678 1.218 1.00 . A A . 126 PRO N 1 1 1 2000 1 1 129 PRO O O 29.770 5.458 -1.032 1.00 . A A . 126 PRO O 1 1 1 2001 1 1 130 PRO C C 28.467 5.619 -4.035 1.00 . A A . 127 PRO C 1 1 1 2002 1 1 130 PRO CA C 29.236 4.390 -3.550 1.00 . A A . 127 PRO CA 1 1 1 2003 1 1 130 PRO CB C 29.018 3.208 -4.493 1.00 . A A . 127 PRO CB 1 1 1 2004 1 1 130 PRO CD C 27.900 2.683 -2.434 1.00 . A A . 127 PRO CD 1 1 1 2005 1 1 130 PRO CG C 27.844 2.484 -3.928 1.00 . A A . 127 PRO CG 1 1 1 2006 1 1 130 PRO HA H 30.289 4.624 -3.497 1.00 . A A . 127 PRO HA 1 1 1 2007 1 1 130 PRO HB2 H 28.816 3.573 -5.490 1.00 . A A . 127 PRO HB2 1 1 1 2008 1 1 130 PRO HB3 H 29.899 2.583 -4.504 1.00 . A A . 127 PRO HB3 1 1 1 2009 1 1 130 PRO HD2 H 26.909 2.846 -2.039 1.00 . A A . 127 PRO HD2 1 1 1 2010 1 1 130 PRO HD3 H 28.360 1.829 -1.959 1.00 . A A . 127 PRO HD3 1 1 1 2011 1 1 130 PRO HG2 H 26.931 2.902 -4.325 1.00 . A A . 127 PRO HG2 1 1 1 2012 1 1 130 PRO HG3 H 27.911 1.432 -4.169 1.00 . A A . 127 PRO HG3 1 1 1 2013 1 1 130 PRO N N 28.736 3.888 -2.269 1.00 . A A . 127 PRO N 1 1 1 2014 1 1 130 PRO O O 27.388 5.923 -3.521 1.00 . A A . 127 PRO O 1 1 1 2015 1 1 131 ALA C C 27.054 7.155 -6.216 1.00 . A A . 128 ALA C 1 1 1 2016 1 1 131 ALA CA C 28.379 7.515 -5.564 1.00 . A A . 128 ALA CA 1 1 1 2017 1 1 131 ALA CB C 29.286 8.200 -6.577 1.00 . A A . 128 ALA CB 1 1 1 2018 1 1 131 ALA H H 29.888 6.038 -5.379 1.00 . A A . 128 ALA H 1 1 1 2019 1 1 131 ALA HA H 28.197 8.203 -4.750 1.00 . A A . 128 ALA HA 1 1 1 2020 1 1 131 ALA HB1 H 29.480 7.526 -7.399 1.00 . A A . 128 ALA HB1 1 1 1 2021 1 1 131 ALA HB2 H 30.219 8.469 -6.104 1.00 . A A . 128 ALA HB2 1 1 1 2022 1 1 131 ALA HB3 H 28.802 9.090 -6.952 1.00 . A A . 128 ALA HB3 1 1 1 2023 1 1 131 ALA N N 29.023 6.325 -5.017 1.00 . A A . 128 ALA N 1 1 1 2024 1 1 131 ALA O O 26.027 7.799 -5.978 1.00 . A A . 128 ALA O 1 1 1 2025 1 1 132 LYS C C 25.205 4.608 -6.906 1.00 . A A . 129 LYS C 1 1 1 2026 1 1 132 LYS CA C 25.902 5.666 -7.738 1.00 . A A . 129 LYS CA 1 1 1 2027 1 1 132 LYS CB C 26.263 5.085 -9.111 1.00 . A A . 129 LYS CB 1 1 1 2028 1 1 132 LYS CD C 27.109 7.335 -9.849 1.00 . A A . 129 LYS CD 1 1 1 2029 1 1 132 LYS CE C 28.260 8.084 -10.494 1.00 . A A . 129 LYS CE 1 1 1 2030 1 1 132 LYS CG C 27.364 5.842 -9.837 1.00 . A A . 129 LYS CG 1 1 1 2031 1 1 132 LYS H H 27.937 5.660 -7.194 1.00 . A A . 129 LYS H 1 1 1 2032 1 1 132 LYS HA H 25.240 6.509 -7.869 1.00 . A A . 129 LYS HA 1 1 1 2033 1 1 132 LYS HB2 H 26.585 4.063 -8.982 1.00 . A A . 129 LYS HB2 1 1 1 2034 1 1 132 LYS HB3 H 25.380 5.098 -9.732 1.00 . A A . 129 LYS HB3 1 1 1 2035 1 1 132 LYS HD2 H 26.203 7.535 -10.400 1.00 . A A . 129 LYS HD2 1 1 1 2036 1 1 132 LYS HD3 H 26.998 7.673 -8.827 1.00 . A A . 129 LYS HD3 1 1 1 2037 1 1 132 LYS HE2 H 28.120 9.140 -10.331 1.00 . A A . 129 LYS HE2 1 1 1 2038 1 1 132 LYS HE3 H 29.180 7.771 -10.022 1.00 . A A . 129 LYS HE3 1 1 1 2039 1 1 132 LYS HG2 H 28.302 5.655 -9.339 1.00 . A A . 129 LYS HG2 1 1 1 2040 1 1 132 LYS HG3 H 27.420 5.489 -10.854 1.00 . A A . 129 LYS HG3 1 1 1 2041 1 1 132 LYS HZ1 H 29.147 8.358 -12.365 1.00 . A A . 129 LYS HZ1 1 1 1 2042 1 1 132 LYS HZ2 H 27.477 8.102 -12.435 1.00 . A A . 129 LYS HZ2 1 1 1 2043 1 1 132 LYS HZ3 H 28.519 6.805 -12.129 1.00 . A A . 129 LYS HZ3 1 1 1 2044 1 1 132 LYS N N 27.088 6.125 -7.045 1.00 . A A . 129 LYS N 1 1 1 2045 1 1 132 LYS NZ N 28.356 7.818 -11.956 1.00 . A A . 129 LYS NZ 1 1 1 2046 1 1 132 LYS O O 25.846 3.681 -6.407 1.00 . A A . 129 LYS O 1 1 1 2047 1 1 133 VAL C C 23.030 2.476 -6.799 1.00 . A A . 130 VAL C 1 1 1 2048 1 1 133 VAL CA C 23.142 3.766 -5.999 1.00 . A A . 130 VAL CA 1 1 1 2049 1 1 133 VAL CB C 21.733 4.272 -5.611 1.00 . A A . 130 VAL CB 1 1 1 2050 1 1 133 VAL CG1 C 20.952 4.720 -6.812 1.00 . A A . 130 VAL CG1 1 1 1 2051 1 1 133 VAL CG2 C 20.966 3.199 -4.874 1.00 . A A . 130 VAL CG2 1 1 1 2052 1 1 133 VAL H H 23.446 5.529 -7.123 1.00 . A A . 130 VAL H 1 1 1 2053 1 1 133 VAL HA H 23.685 3.555 -5.087 1.00 . A A . 130 VAL HA 1 1 1 2054 1 1 133 VAL HB H 21.833 5.115 -4.960 1.00 . A A . 130 VAL HB 1 1 1 2055 1 1 133 VAL HG11 H 20.174 5.390 -6.487 1.00 . A A . 130 VAL HG11 1 1 1 2056 1 1 133 VAL HG12 H 20.511 3.855 -7.288 1.00 . A A . 130 VAL HG12 1 1 1 2057 1 1 133 VAL HG13 H 21.606 5.224 -7.501 1.00 . A A . 130 VAL HG13 1 1 1 2058 1 1 133 VAL HG21 H 21.462 2.973 -3.942 1.00 . A A . 130 VAL HG21 1 1 1 2059 1 1 133 VAL HG22 H 20.919 2.306 -5.482 1.00 . A A . 130 VAL HG22 1 1 1 2060 1 1 133 VAL HG23 H 19.960 3.550 -4.674 1.00 . A A . 130 VAL HG23 1 1 1 2061 1 1 133 VAL N N 23.902 4.750 -6.738 1.00 . A A . 130 VAL N 1 1 1 2062 1 1 133 VAL O O 22.586 2.468 -7.951 1.00 . A A . 130 VAL O 1 1 1 2063 1 1 134 GLN C C 22.253 -0.679 -6.134 1.00 . A A . 131 GLN C 1 1 1 2064 1 1 134 GLN CA C 23.376 0.088 -6.805 1.00 . A A . 131 GLN CA 1 1 1 2065 1 1 134 GLN CB C 24.708 -0.651 -6.665 1.00 . A A . 131 GLN CB 1 1 1 2066 1 1 134 GLN CD C 27.210 -0.621 -7.149 1.00 . A A . 131 GLN CD 1 1 1 2067 1 1 134 GLN CG C 25.885 0.118 -7.251 1.00 . A A . 131 GLN CG 1 1 1 2068 1 1 134 GLN H H 23.856 1.475 -5.291 1.00 . A A . 131 GLN H 1 1 1 2069 1 1 134 GLN HA H 23.142 0.219 -7.851 1.00 . A A . 131 GLN HA 1 1 1 2070 1 1 134 GLN HB2 H 24.897 -0.818 -5.617 1.00 . A A . 131 GLN HB2 1 1 1 2071 1 1 134 GLN HB3 H 24.637 -1.604 -7.170 1.00 . A A . 131 GLN HB3 1 1 1 2072 1 1 134 GLN HE21 H 26.657 -1.488 -5.454 1.00 . A A . 131 GLN HE21 1 1 1 2073 1 1 134 GLN HE22 H 28.227 -1.905 -6.030 1.00 . A A . 131 GLN HE22 1 1 1 2074 1 1 134 GLN HG2 H 25.686 0.313 -8.294 1.00 . A A . 131 GLN HG2 1 1 1 2075 1 1 134 GLN HG3 H 25.978 1.058 -6.726 1.00 . A A . 131 GLN HG3 1 1 1 2076 1 1 134 GLN N N 23.467 1.395 -6.192 1.00 . A A . 131 GLN N 1 1 1 2077 1 1 134 GLN NE2 N 27.379 -1.415 -6.104 1.00 . A A . 131 GLN NE2 1 1 1 2078 1 1 134 GLN O O 22.494 -1.568 -5.316 1.00 . A A . 131 GLN O 1 1 1 2079 1 1 134 GLN OE1 O 28.087 -0.461 -7.999 1.00 . A A . 131 GLN OE1 1 1 1 2080 1 1 135 VAL C C 19.712 -2.332 -5.929 1.00 . A A . 132 VAL C 1 1 1 2081 1 1 135 VAL CA C 19.844 -0.818 -5.783 1.00 . A A . 132 VAL CA 1 1 1 2082 1 1 135 VAL CB C 18.540 -0.162 -6.269 1.00 . A A . 132 VAL CB 1 1 1 2083 1 1 135 VAL CG1 C 17.437 -0.389 -5.270 1.00 . A A . 132 VAL CG1 1 1 1 2084 1 1 135 VAL CG2 C 18.719 1.313 -6.513 1.00 . A A . 132 VAL CG2 1 1 1 2085 1 1 135 VAL H H 20.899 0.287 -7.250 1.00 . A A . 132 VAL H 1 1 1 2086 1 1 135 VAL HA H 19.969 -0.573 -4.741 1.00 . A A . 132 VAL HA 1 1 1 2087 1 1 135 VAL HB H 18.247 -0.621 -7.190 1.00 . A A . 132 VAL HB 1 1 1 2088 1 1 135 VAL HG11 H 17.646 0.171 -4.366 1.00 . A A . 132 VAL HG11 1 1 1 2089 1 1 135 VAL HG12 H 17.376 -1.440 -5.042 1.00 . A A . 132 VAL HG12 1 1 1 2090 1 1 135 VAL HG13 H 16.505 -0.058 -5.692 1.00 . A A . 132 VAL HG13 1 1 1 2091 1 1 135 VAL HG21 H 17.836 1.697 -7.003 1.00 . A A . 132 VAL HG21 1 1 1 2092 1 1 135 VAL HG22 H 19.580 1.473 -7.142 1.00 . A A . 132 VAL HG22 1 1 1 2093 1 1 135 VAL HG23 H 18.855 1.821 -5.565 1.00 . A A . 132 VAL HG23 1 1 1 2094 1 1 135 VAL N N 21.019 -0.322 -6.487 1.00 . A A . 132 VAL N 1 1 1 2095 1 1 135 VAL O O 19.069 -2.993 -5.114 1.00 . A A . 132 VAL O 1 1 1 2096 1 1 136 ASP C C 21.055 -5.049 -6.068 1.00 . A A . 133 ASP C 1 1 1 2097 1 1 136 ASP CA C 20.343 -4.317 -7.202 1.00 . A A . 133 ASP CA 1 1 1 2098 1 1 136 ASP CB C 21.026 -4.642 -8.533 1.00 . A A . 133 ASP CB 1 1 1 2099 1 1 136 ASP CG C 20.312 -4.029 -9.719 1.00 . A A . 133 ASP CG 1 1 1 2100 1 1 136 ASP H H 20.806 -2.287 -7.598 1.00 . A A . 133 ASP H 1 1 1 2101 1 1 136 ASP HA H 19.318 -4.650 -7.241 1.00 . A A . 133 ASP HA 1 1 1 2102 1 1 136 ASP HB2 H 22.038 -4.265 -8.514 1.00 . A A . 133 ASP HB2 1 1 1 2103 1 1 136 ASP HB3 H 21.049 -5.713 -8.665 1.00 . A A . 133 ASP HB3 1 1 1 2104 1 1 136 ASP N N 20.339 -2.874 -6.966 1.00 . A A . 133 ASP N 1 1 1 2105 1 1 136 ASP O O 20.926 -6.261 -5.919 1.00 . A A . 133 ASP O 1 1 1 2106 1 1 136 ASP OD1 O 20.581 -2.848 -10.033 1.00 . A A . 133 ASP OD1 1 1 1 2107 1 1 136 ASP OD2 O 19.487 -4.726 -10.351 1.00 . A A . 133 ASP OD2 1 1 1 2108 1 1 137 HIS C C 21.919 -4.293 -2.834 1.00 . A A . 134 HIS C 1 1 1 2109 1 1 137 HIS CA C 22.498 -4.863 -4.121 1.00 . A A . 134 HIS CA 1 1 1 2110 1 1 137 HIS CB C 24.001 -4.594 -4.194 1.00 . A A . 134 HIS CB 1 1 1 2111 1 1 137 HIS CD2 C 24.746 -5.562 -6.487 1.00 . A A . 134 HIS CD2 1 1 1 2112 1 1 137 HIS CE1 C 26.037 -7.165 -5.740 1.00 . A A . 134 HIS CE1 1 1 1 2113 1 1 137 HIS CG C 24.724 -5.507 -5.134 1.00 . A A . 134 HIS CG 1 1 1 2114 1 1 137 HIS H H 21.922 -3.346 -5.480 1.00 . A A . 134 HIS H 1 1 1 2115 1 1 137 HIS HA H 22.334 -5.931 -4.131 1.00 . A A . 134 HIS HA 1 1 1 2116 1 1 137 HIS HB2 H 24.164 -3.579 -4.526 1.00 . A A . 134 HIS HB2 1 1 1 2117 1 1 137 HIS HB3 H 24.431 -4.720 -3.211 1.00 . A A . 134 HIS HB3 1 1 1 2118 1 1 137 HIS HD1 H 25.728 -6.749 -3.752 1.00 . A A . 134 HIS HD1 1 1 1 2119 1 1 137 HIS HD2 H 24.213 -4.908 -7.163 1.00 . A A . 134 HIS HD2 1 1 1 2120 1 1 137 HIS HE1 H 26.712 -8.007 -5.701 1.00 . A A . 134 HIS HE1 1 1 1 2121 1 1 137 HIS HE2 H 25.652 -6.978 -7.741 1.00 . A A . 134 HIS HE2 1 1 1 2122 1 1 137 HIS N N 21.818 -4.304 -5.280 1.00 . A A . 134 HIS N 1 1 1 2123 1 1 137 HIS ND1 N 25.541 -6.524 -4.701 1.00 . A A . 134 HIS ND1 1 1 1 2124 1 1 137 HIS NE2 N 25.570 -6.602 -6.837 1.00 . A A . 134 HIS NE2 1 1 1 2125 1 1 137 HIS O O 22.422 -4.556 -1.739 1.00 . A A . 134 HIS O 1 1 1 2126 1 1 138 ILE C C 18.992 -3.860 -1.467 1.00 . A A . 135 ILE C 1 1 1 2127 1 1 138 ILE CA C 20.163 -2.956 -1.825 1.00 . A A . 135 ILE CA 1 1 1 2128 1 1 138 ILE CB C 19.668 -1.513 -2.097 1.00 . A A . 135 ILE CB 1 1 1 2129 1 1 138 ILE CD1 C 20.480 0.849 -2.634 1.00 . A A . 135 ILE CD1 1 1 1 2130 1 1 138 ILE CG1 C 20.864 -0.592 -2.369 1.00 . A A . 135 ILE CG1 1 1 1 2131 1 1 138 ILE CG2 C 18.844 -0.982 -0.928 1.00 . A A . 135 ILE CG2 1 1 1 2132 1 1 138 ILE H H 20.532 -3.281 -3.867 1.00 . A A . 135 ILE H 1 1 1 2133 1 1 138 ILE HA H 20.853 -2.931 -0.993 1.00 . A A . 135 ILE HA 1 1 1 2134 1 1 138 ILE HB H 19.036 -1.533 -2.971 1.00 . A A . 135 ILE HB 1 1 1 2135 1 1 138 ILE HD11 H 20.042 1.275 -1.744 1.00 . A A . 135 ILE HD11 1 1 1 2136 1 1 138 ILE HD12 H 19.762 0.889 -3.440 1.00 . A A . 135 ILE HD12 1 1 1 2137 1 1 138 ILE HD13 H 21.358 1.417 -2.911 1.00 . A A . 135 ILE HD13 1 1 1 2138 1 1 138 ILE HG12 H 21.520 -0.603 -1.512 1.00 . A A . 135 ILE HG12 1 1 1 2139 1 1 138 ILE HG13 H 21.401 -0.957 -3.231 1.00 . A A . 135 ILE HG13 1 1 1 2140 1 1 138 ILE HG21 H 19.433 -1.022 -0.024 1.00 . A A . 135 ILE HG21 1 1 1 2141 1 1 138 ILE HG22 H 17.957 -1.588 -0.807 1.00 . A A . 135 ILE HG22 1 1 1 2142 1 1 138 ILE HG23 H 18.557 0.042 -1.127 1.00 . A A . 135 ILE HG23 1 1 1 2143 1 1 138 ILE N N 20.863 -3.503 -2.971 1.00 . A A . 135 ILE N 1 1 1 2144 1 1 138 ILE O O 18.162 -4.199 -2.316 1.00 . A A . 135 ILE O 1 1 1 2145 1 1 139 VAL C C 16.772 -4.481 0.878 1.00 . A A . 136 VAL C 1 1 1 2146 1 1 139 VAL CA C 17.956 -5.196 0.267 1.00 . A A . 136 VAL CA 1 1 1 2147 1 1 139 VAL CB C 18.571 -6.146 1.318 1.00 . A A . 136 VAL CB 1 1 1 2148 1 1 139 VAL CG1 C 17.514 -6.994 1.995 1.00 . A A . 136 VAL CG1 1 1 1 2149 1 1 139 VAL CG2 C 19.619 -7.029 0.689 1.00 . A A . 136 VAL CG2 1 1 1 2150 1 1 139 VAL H H 19.552 -3.844 0.440 1.00 . A A . 136 VAL H 1 1 1 2151 1 1 139 VAL HA H 17.620 -5.784 -0.573 1.00 . A A . 136 VAL HA 1 1 1 2152 1 1 139 VAL HB H 19.049 -5.554 2.076 1.00 . A A . 136 VAL HB 1 1 1 2153 1 1 139 VAL HG11 H 16.984 -7.572 1.253 1.00 . A A . 136 VAL HG11 1 1 1 2154 1 1 139 VAL HG12 H 16.825 -6.351 2.518 1.00 . A A . 136 VAL HG12 1 1 1 2155 1 1 139 VAL HG13 H 17.992 -7.658 2.697 1.00 . A A . 136 VAL HG13 1 1 1 2156 1 1 139 VAL HG21 H 20.398 -6.413 0.272 1.00 . A A . 136 VAL HG21 1 1 1 2157 1 1 139 VAL HG22 H 19.167 -7.625 -0.090 1.00 . A A . 136 VAL HG22 1 1 1 2158 1 1 139 VAL HG23 H 20.035 -7.674 1.446 1.00 . A A . 136 VAL HG23 1 1 1 2159 1 1 139 VAL N N 18.932 -4.242 -0.208 1.00 . A A . 136 VAL N 1 1 1 2160 1 1 139 VAL O O 16.931 -3.607 1.725 1.00 . A A . 136 VAL O 1 1 1 2161 1 1 140 ARG C C 13.743 -5.481 1.816 1.00 . A A . 137 ARG C 1 1 1 2162 1 1 140 ARG CA C 14.361 -4.370 0.985 1.00 . A A . 137 ARG CA 1 1 1 2163 1 1 140 ARG CB C 13.406 -3.938 -0.131 1.00 . A A . 137 ARG CB 1 1 1 2164 1 1 140 ARG CD C 11.085 -3.249 -0.809 1.00 . A A . 137 ARG CD 1 1 1 2165 1 1 140 ARG CG C 11.999 -3.620 0.347 1.00 . A A . 137 ARG CG 1 1 1 2166 1 1 140 ARG CZ C 9.952 -4.999 -2.154 1.00 . A A . 137 ARG CZ 1 1 1 2167 1 1 140 ARG H H 15.556 -5.497 -0.322 1.00 . A A . 137 ARG H 1 1 1 2168 1 1 140 ARG HA H 14.582 -3.525 1.621 1.00 . A A . 137 ARG HA 1 1 1 2169 1 1 140 ARG HB2 H 13.806 -3.057 -0.609 1.00 . A A . 137 ARG HB2 1 1 1 2170 1 1 140 ARG HB3 H 13.343 -4.732 -0.861 1.00 . A A . 137 ARG HB3 1 1 1 2171 1 1 140 ARG HD2 H 10.088 -3.095 -0.425 1.00 . A A . 137 ARG HD2 1 1 1 2172 1 1 140 ARG HD3 H 11.442 -2.331 -1.252 1.00 . A A . 137 ARG HD3 1 1 1 2173 1 1 140 ARG HE H 11.872 -4.447 -2.354 1.00 . A A . 137 ARG HE 1 1 1 2174 1 1 140 ARG HG2 H 11.596 -4.489 0.847 1.00 . A A . 137 ARG HG2 1 1 1 2175 1 1 140 ARG HG3 H 12.043 -2.793 1.040 1.00 . A A . 137 ARG HG3 1 1 1 2176 1 1 140 ARG HH11 H 8.781 -4.175 -0.722 1.00 . A A . 137 ARG HH11 1 1 1 2177 1 1 140 ARG HH12 H 8.011 -5.376 -1.709 1.00 . A A . 137 ARG HH12 1 1 1 2178 1 1 140 ARG HH21 H 10.843 -6.022 -3.660 1.00 . A A . 137 ARG HH21 1 1 1 2179 1 1 140 ARG HH22 H 9.178 -6.411 -3.387 1.00 . A A . 137 ARG HH22 1 1 1 2180 1 1 140 ARG N N 15.595 -4.852 0.417 1.00 . A A . 137 ARG N 1 1 1 2181 1 1 140 ARG NE N 11.041 -4.288 -1.843 1.00 . A A . 137 ARG NE 1 1 1 2182 1 1 140 ARG NH1 N 8.824 -4.834 -1.472 1.00 . A A . 137 ARG NH1 1 1 1 2183 1 1 140 ARG NH2 N 9.995 -5.882 -3.143 1.00 . A A . 137 ARG NH2 1 1 1 2184 1 1 140 ARG O O 13.295 -6.497 1.279 1.00 . A A . 137 ARG O 1 1 1 2185 1 1 141 ASN C C 12.016 -5.650 4.782 1.00 . A A . 138 ASN C 1 1 1 2186 1 1 141 ASN CA C 13.164 -6.282 4.020 1.00 . A A . 138 ASN CA 1 1 1 2187 1 1 141 ASN CB C 14.227 -6.807 4.992 1.00 . A A . 138 ASN CB 1 1 1 2188 1 1 141 ASN CG C 13.773 -8.047 5.743 1.00 . A A . 138 ASN CG 1 1 1 2189 1 1 141 ASN H H 14.129 -4.473 3.491 1.00 . A A . 138 ASN H 1 1 1 2190 1 1 141 ASN HA H 12.788 -7.101 3.426 1.00 . A A . 138 ASN HA 1 1 1 2191 1 1 141 ASN HB2 H 15.122 -7.053 4.438 1.00 . A A . 138 ASN HB2 1 1 1 2192 1 1 141 ASN HB3 H 14.457 -6.036 5.713 1.00 . A A . 138 ASN HB3 1 1 1 2193 1 1 141 ASN HD21 H 13.031 -6.934 7.214 1.00 . A A . 138 ASN HD21 1 1 1 2194 1 1 141 ASN HD22 H 12.851 -8.643 7.398 1.00 . A A . 138 ASN HD22 1 1 1 2195 1 1 141 ASN N N 13.735 -5.296 3.120 1.00 . A A . 138 ASN N 1 1 1 2196 1 1 141 ASN ND2 N 13.158 -7.855 6.902 1.00 . A A . 138 ASN ND2 1 1 1 2197 1 1 141 ASN O O 12.231 -4.784 5.633 1.00 . A A . 138 ASN O 1 1 1 2198 1 1 141 ASN OD1 O 13.986 -9.171 5.288 1.00 . A A . 138 ASN OD1 1 1 1 2199 1 1 142 ILE C C 9.400 -6.020 6.453 1.00 . A A . 139 ILE C 1 1 1 2200 1 1 142 ILE CA C 9.625 -5.458 5.062 1.00 . A A . 139 ILE CA 1 1 1 2201 1 1 142 ILE CB C 8.348 -5.695 4.228 1.00 . A A . 139 ILE CB 1 1 1 2202 1 1 142 ILE CD1 C 7.331 -5.306 1.920 1.00 . A A . 139 ILE CD1 1 1 1 2203 1 1 142 ILE CG1 C 8.597 -5.399 2.744 1.00 . A A . 139 ILE CG1 1 1 1 2204 1 1 142 ILE CG2 C 7.207 -4.838 4.767 1.00 . A A . 139 ILE CG2 1 1 1 2205 1 1 142 ILE H H 10.695 -6.801 3.822 1.00 . A A . 139 ILE H 1 1 1 2206 1 1 142 ILE HA H 9.793 -4.394 5.136 1.00 . A A . 139 ILE HA 1 1 1 2207 1 1 142 ILE HB H 8.067 -6.728 4.339 1.00 . A A . 139 ILE HB 1 1 1 2208 1 1 142 ILE HD11 H 6.731 -6.189 2.079 1.00 . A A . 139 ILE HD11 1 1 1 2209 1 1 142 ILE HD12 H 7.588 -5.230 0.873 1.00 . A A . 139 ILE HD12 1 1 1 2210 1 1 142 ILE HD13 H 6.772 -4.433 2.218 1.00 . A A . 139 ILE HD13 1 1 1 2211 1 1 142 ILE HG12 H 9.117 -4.460 2.652 1.00 . A A . 139 ILE HG12 1 1 1 2212 1 1 142 ILE HG13 H 9.207 -6.186 2.325 1.00 . A A . 139 ILE HG13 1 1 1 2213 1 1 142 ILE HG21 H 6.993 -5.124 5.787 1.00 . A A . 139 ILE HG21 1 1 1 2214 1 1 142 ILE HG22 H 6.326 -4.988 4.158 1.00 . A A . 139 ILE HG22 1 1 1 2215 1 1 142 ILE HG23 H 7.493 -3.795 4.737 1.00 . A A . 139 ILE HG23 1 1 1 2216 1 1 142 ILE N N 10.801 -6.059 4.461 1.00 . A A . 139 ILE N 1 1 1 2217 1 1 142 ILE O O 9.309 -7.234 6.632 1.00 . A A . 139 ILE O 1 1 1 2218 1 1 143 LEU C C 7.539 -5.838 8.946 1.00 . A A . 140 LEU C 1 1 1 2219 1 1 143 LEU CA C 9.028 -5.550 8.795 1.00 . A A . 140 LEU CA 1 1 1 2220 1 1 143 LEU CB C 9.470 -4.479 9.803 1.00 . A A . 140 LEU CB 1 1 1 2221 1 1 143 LEU CD1 C 11.727 -5.564 10.101 1.00 . A A . 140 LEU CD1 1 1 1 2222 1 1 143 LEU CD2 C 11.533 -3.465 8.753 1.00 . A A . 140 LEU CD2 1 1 1 2223 1 1 143 LEU CG C 10.985 -4.247 9.938 1.00 . A A . 140 LEU CG 1 1 1 2224 1 1 143 LEU H H 9.421 -4.180 7.232 1.00 . A A . 140 LEU H 1 1 1 2225 1 1 143 LEU HA H 9.577 -6.461 8.983 1.00 . A A . 140 LEU HA 1 1 1 2226 1 1 143 LEU HB2 H 9.015 -3.543 9.514 1.00 . A A . 140 LEU HB2 1 1 1 2227 1 1 143 LEU HB3 H 9.086 -4.756 10.774 1.00 . A A . 140 LEU HB3 1 1 1 2228 1 1 143 LEU HD11 H 11.328 -6.100 10.950 1.00 . A A . 140 LEU HD11 1 1 1 2229 1 1 143 LEU HD12 H 12.777 -5.365 10.261 1.00 . A A . 140 LEU HD12 1 1 1 2230 1 1 143 LEU HD13 H 11.607 -6.159 9.209 1.00 . A A . 140 LEU HD13 1 1 1 2231 1 1 143 LEU HD21 H 11.359 -4.020 7.844 1.00 . A A . 140 LEU HD21 1 1 1 2232 1 1 143 LEU HD22 H 12.593 -3.309 8.883 1.00 . A A . 140 LEU HD22 1 1 1 2233 1 1 143 LEU HD23 H 11.033 -2.509 8.692 1.00 . A A . 140 LEU HD23 1 1 1 2234 1 1 143 LEU HG H 11.164 -3.662 10.829 1.00 . A A . 140 LEU HG 1 1 1 2235 1 1 143 LEU N N 9.307 -5.138 7.432 1.00 . A A . 140 LEU N 1 1 1 2236 1 1 143 LEU O O 6.810 -5.089 9.596 1.00 . A A . 140 LEU O 1 1 1 2237 1 1 144 ALA C C 5.288 -7.785 9.757 1.00 . A A . 141 ALA C 1 1 1 2238 1 1 144 ALA CA C 5.692 -7.327 8.363 1.00 . A A . 141 ALA CA 1 1 1 2239 1 1 144 ALA CB C 5.433 -8.420 7.339 1.00 . A A . 141 ALA CB 1 1 1 2240 1 1 144 ALA H H 7.740 -7.490 7.840 1.00 . A A . 141 ALA H 1 1 1 2241 1 1 144 ALA HA H 5.099 -6.464 8.093 1.00 . A A . 141 ALA HA 1 1 1 2242 1 1 144 ALA HB1 H 4.381 -8.666 7.335 1.00 . A A . 141 ALA HB1 1 1 1 2243 1 1 144 ALA HB2 H 6.008 -9.297 7.595 1.00 . A A . 141 ALA HB2 1 1 1 2244 1 1 144 ALA HB3 H 5.726 -8.070 6.359 1.00 . A A . 141 ALA HB3 1 1 1 2245 1 1 144 ALA N N 7.096 -6.932 8.333 1.00 . A A . 141 ALA N 1 1 1 2246 1 1 144 ALA O O 4.108 -7.990 10.046 1.00 . A A . 141 ALA O 1 1 1 2247 1 1 145 GLU C C 5.273 -7.176 12.707 1.00 . A A . 142 GLU C 1 1 1 2248 1 1 145 GLU CA C 6.084 -8.265 12.015 1.00 . A A . 142 GLU CA 1 1 1 2249 1 1 145 GLU CB C 7.436 -8.426 12.709 1.00 . A A . 142 GLU CB 1 1 1 2250 1 1 145 GLU CD C 9.706 -7.420 13.172 1.00 . A A . 142 GLU CD 1 1 1 2251 1 1 145 GLU CG C 8.368 -7.244 12.489 1.00 . A A . 142 GLU CG 1 1 1 2252 1 1 145 GLU H H 7.207 -7.852 10.279 1.00 . A A . 142 GLU H 1 1 1 2253 1 1 145 GLU HA H 5.544 -9.197 12.071 1.00 . A A . 142 GLU HA 1 1 1 2254 1 1 145 GLU HB2 H 7.273 -8.539 13.771 1.00 . A A . 142 GLU HB2 1 1 1 2255 1 1 145 GLU HB3 H 7.919 -9.315 12.329 1.00 . A A . 142 GLU HB3 1 1 1 2256 1 1 145 GLU HG2 H 8.535 -7.127 11.429 1.00 . A A . 142 GLU HG2 1 1 1 2257 1 1 145 GLU HG3 H 7.894 -6.353 12.877 1.00 . A A . 142 GLU HG3 1 1 1 2258 1 1 145 GLU N N 6.291 -7.945 10.612 1.00 . A A . 142 GLU N 1 1 1 2259 1 1 145 GLU O O 4.628 -7.422 13.728 1.00 . A A . 142 GLU O 1 1 1 2260 1 1 145 GLU OE1 O 9.990 -6.672 14.130 1.00 . A A . 142 GLU OE1 1 1 1 2261 1 1 145 GLU OE2 O 10.478 -8.306 12.757 1.00 . A A . 142 GLU OE2 1 1 1 2262 1 1 146 LYS C C 3.713 -4.176 11.644 1.00 . A A . 143 LYS C 1 1 1 2263 1 1 146 LYS CA C 4.564 -4.860 12.713 1.00 . A A . 143 LYS CA 1 1 1 2264 1 1 146 LYS CB C 5.526 -3.853 13.352 1.00 . A A . 143 LYS CB 1 1 1 2265 1 1 146 LYS CD C 7.568 -2.414 13.069 1.00 . A A . 143 LYS CD 1 1 1 2266 1 1 146 LYS CE C 8.453 -1.813 12.002 1.00 . A A . 143 LYS CE 1 1 1 2267 1 1 146 LYS CG C 6.714 -3.504 12.469 1.00 . A A . 143 LYS CG 1 1 1 2268 1 1 146 LYS H H 5.846 -5.829 11.343 1.00 . A A . 143 LYS H 1 1 1 2269 1 1 146 LYS HA H 3.911 -5.253 13.479 1.00 . A A . 143 LYS HA 1 1 1 2270 1 1 146 LYS HB2 H 4.985 -2.942 13.567 1.00 . A A . 143 LYS HB2 1 1 1 2271 1 1 146 LYS HB3 H 5.901 -4.264 14.277 1.00 . A A . 143 LYS HB3 1 1 1 2272 1 1 146 LYS HD2 H 6.927 -1.646 13.476 1.00 . A A . 143 LYS HD2 1 1 1 2273 1 1 146 LYS HD3 H 8.185 -2.833 13.848 1.00 . A A . 143 LYS HD3 1 1 1 2274 1 1 146 LYS HE2 H 8.708 -2.588 11.295 1.00 . A A . 143 LYS HE2 1 1 1 2275 1 1 146 LYS HE3 H 7.900 -1.037 11.488 1.00 . A A . 143 LYS HE3 1 1 1 2276 1 1 146 LYS HG2 H 7.322 -4.386 12.345 1.00 . A A . 143 LYS HG2 1 1 1 2277 1 1 146 LYS HG3 H 6.366 -3.177 11.502 1.00 . A A . 143 LYS HG3 1 1 1 2278 1 1 146 LYS HZ1 H 10.261 -0.788 11.826 1.00 . A A . 143 LYS HZ1 1 1 1 2279 1 1 146 LYS HZ2 H 10.259 -1.965 13.038 1.00 . A A . 143 LYS HZ2 1 1 1 2280 1 1 146 LYS HZ3 H 9.451 -0.500 13.282 1.00 . A A . 143 LYS HZ3 1 1 1 2281 1 1 146 LYS N N 5.311 -5.970 12.154 1.00 . A A . 143 LYS N 1 1 1 2282 1 1 146 LYS NZ N 9.691 -1.225 12.576 1.00 . A A . 143 LYS NZ 1 1 1 2283 1 1 146 LYS O O 4.197 -3.332 10.883 1.00 . A A . 143 LYS O 1 1 1 2284 1 1 147 PRO C C 0.907 -2.620 11.402 1.00 . A A . 144 PRO C 1 1 1 2285 1 1 147 PRO CA C 1.456 -3.867 10.723 1.00 . A A . 144 PRO CA 1 1 1 2286 1 1 147 PRO CB C 0.338 -4.908 10.533 1.00 . A A . 144 PRO CB 1 1 1 2287 1 1 147 PRO CD C 1.823 -5.681 12.253 1.00 . A A . 144 PRO CD 1 1 1 2288 1 1 147 PRO CG C 0.792 -6.135 11.261 1.00 . A A . 144 PRO CG 1 1 1 2289 1 1 147 PRO HA H 1.875 -3.601 9.765 1.00 . A A . 144 PRO HA 1 1 1 2290 1 1 147 PRO HB2 H -0.583 -4.525 10.950 1.00 . A A . 144 PRO HB2 1 1 1 2291 1 1 147 PRO HB3 H 0.206 -5.104 9.478 1.00 . A A . 144 PRO HB3 1 1 1 2292 1 1 147 PRO HD2 H 1.355 -5.373 13.176 1.00 . A A . 144 PRO HD2 1 1 1 2293 1 1 147 PRO HD3 H 2.550 -6.459 12.432 1.00 . A A . 144 PRO HD3 1 1 1 2294 1 1 147 PRO HG2 H -0.043 -6.589 11.773 1.00 . A A . 144 PRO HG2 1 1 1 2295 1 1 147 PRO HG3 H 1.229 -6.834 10.561 1.00 . A A . 144 PRO HG3 1 1 1 2296 1 1 147 PRO N N 2.429 -4.545 11.565 1.00 . A A . 144 PRO N 1 1 1 2297 1 1 147 PRO O O 0.411 -2.684 12.530 1.00 . A A . 144 PRO O 1 1 1 2298 1 1 148 ARG C C -0.870 0.035 10.519 1.00 . A A . 145 ARG C 1 1 1 2299 1 1 148 ARG CA C 0.434 -0.257 11.237 1.00 . A A . 145 ARG CA 1 1 1 2300 1 1 148 ARG CB C 1.421 0.896 11.046 1.00 . A A . 145 ARG CB 1 1 1 2301 1 1 148 ARG CD C 2.402 0.971 13.355 1.00 . A A . 145 ARG CD 1 1 1 2302 1 1 148 ARG CG C 2.686 0.756 11.878 1.00 . A A . 145 ARG CG 1 1 1 2303 1 1 148 ARG CZ C 1.253 2.705 14.694 1.00 . A A . 145 ARG CZ 1 1 1 2304 1 1 148 ARG H H 1.461 -1.485 9.857 1.00 . A A . 145 ARG H 1 1 1 2305 1 1 148 ARG HA H 0.235 -0.387 12.290 1.00 . A A . 145 ARG HA 1 1 1 2306 1 1 148 ARG HB2 H 1.704 0.944 10.004 1.00 . A A . 145 ARG HB2 1 1 1 2307 1 1 148 ARG HB3 H 0.936 1.821 11.321 1.00 . A A . 145 ARG HB3 1 1 1 2308 1 1 148 ARG HD2 H 1.627 0.285 13.665 1.00 . A A . 145 ARG HD2 1 1 1 2309 1 1 148 ARG HD3 H 3.302 0.774 13.917 1.00 . A A . 145 ARG HD3 1 1 1 2310 1 1 148 ARG HE H 2.208 3.030 12.961 1.00 . A A . 145 ARG HE 1 1 1 2311 1 1 148 ARG HG2 H 3.089 -0.237 11.739 1.00 . A A . 145 ARG HG2 1 1 1 2312 1 1 148 ARG HG3 H 3.407 1.488 11.547 1.00 . A A . 145 ARG HG3 1 1 1 2313 1 1 148 ARG HH11 H 1.181 0.847 15.501 1.00 . A A . 145 ARG HH11 1 1 1 2314 1 1 148 ARG HH12 H 0.366 2.081 16.406 1.00 . A A . 145 ARG HH12 1 1 1 2315 1 1 148 ARG HH21 H 1.158 4.658 14.168 1.00 . A A . 145 ARG HH21 1 1 1 2316 1 1 148 ARG HH22 H 0.358 4.249 15.652 1.00 . A A . 145 ARG HH22 1 1 1 2317 1 1 148 ARG N N 1.001 -1.491 10.727 1.00 . A A . 145 ARG N 1 1 1 2318 1 1 148 ARG NE N 1.962 2.340 13.625 1.00 . A A . 145 ARG NE 1 1 1 2319 1 1 148 ARG NH1 N 0.907 1.807 15.607 1.00 . A A . 145 ARG NH1 1 1 1 2320 1 1 148 ARG NH2 N 0.896 3.971 14.851 1.00 . A A . 145 ARG NH2 1 1 1 2321 1 1 148 ARG O O -0.873 0.540 9.404 1.00 . A A . 145 ARG O 1 1 1 2322 1 1 149 VAL C C -3.983 1.097 11.035 1.00 . A A . 146 VAL C 1 1 1 2323 1 1 149 VAL CA C -3.268 -0.135 10.511 1.00 . A A . 146 VAL CA 1 1 1 2324 1 1 149 VAL CB C -4.162 -1.377 10.722 1.00 . A A . 146 VAL CB 1 1 1 2325 1 1 149 VAL CG1 C -5.414 -1.295 9.856 1.00 . A A . 146 VAL CG1 1 1 1 2326 1 1 149 VAL CG2 C -3.387 -2.656 10.430 1.00 . A A . 146 VAL CG2 1 1 1 2327 1 1 149 VAL H H -1.934 -0.555 12.097 1.00 . A A . 146 VAL H 1 1 1 2328 1 1 149 VAL HA H -3.098 -0.014 9.450 1.00 . A A . 146 VAL HA 1 1 1 2329 1 1 149 VAL HB H -4.471 -1.400 11.757 1.00 . A A . 146 VAL HB 1 1 1 2330 1 1 149 VAL HG11 H -5.130 -1.230 8.813 1.00 . A A . 146 VAL HG11 1 1 1 2331 1 1 149 VAL HG12 H -5.984 -0.420 10.129 1.00 . A A . 146 VAL HG12 1 1 1 2332 1 1 149 VAL HG13 H -6.016 -2.178 10.010 1.00 . A A . 146 VAL HG13 1 1 1 2333 1 1 149 VAL HG21 H -3.083 -2.664 9.394 1.00 . A A . 146 VAL HG21 1 1 1 2334 1 1 149 VAL HG22 H -4.016 -3.511 10.627 1.00 . A A . 146 VAL HG22 1 1 1 2335 1 1 149 VAL HG23 H -2.511 -2.699 11.061 1.00 . A A . 146 VAL HG23 1 1 1 2336 1 1 149 VAL N N -1.979 -0.273 11.158 1.00 . A A . 146 VAL N 1 1 1 2337 1 1 149 VAL O O -4.051 1.322 12.243 1.00 . A A . 146 VAL O 1 1 1 2338 1 1 150 THR C C -6.601 3.047 9.833 1.00 . A A . 147 THR C 1 1 1 2339 1 1 150 THR CA C -5.233 3.083 10.492 1.00 . A A . 147 THR CA 1 1 1 2340 1 1 150 THR CB C -4.501 4.355 10.053 1.00 . A A . 147 THR CB 1 1 1 2341 1 1 150 THR CG2 C -5.120 5.586 10.696 1.00 . A A . 147 THR CG2 1 1 1 2342 1 1 150 THR H H -4.410 1.667 9.175 1.00 . A A . 147 THR H 1 1 1 2343 1 1 150 THR HA H -5.350 3.098 11.566 1.00 . A A . 147 THR HA 1 1 1 2344 1 1 150 THR HB H -4.595 4.442 8.984 1.00 . A A . 147 THR HB 1 1 1 2345 1 1 150 THR HG1 H -2.997 3.663 11.132 1.00 . A A . 147 THR HG1 1 1 1 2346 1 1 150 THR HG21 H -5.064 5.498 11.770 1.00 . A A . 147 THR HG21 1 1 1 2347 1 1 150 THR HG22 H -6.154 5.668 10.394 1.00 . A A . 147 THR HG22 1 1 1 2348 1 1 150 THR HG23 H -4.582 6.468 10.379 1.00 . A A . 147 THR HG23 1 1 1 2349 1 1 150 THR N N -4.498 1.896 10.125 1.00 . A A . 147 THR N 1 1 1 2350 1 1 150 THR O O -6.707 2.872 8.616 1.00 . A A . 147 THR O 1 1 1 2351 1 1 150 THR OG1 O -3.111 4.276 10.397 1.00 . A A . 147 THR OG1 1 1 1 2352 1 1 151 ARG C C -9.637 4.499 10.196 1.00 . A A . 148 ARG C 1 1 1 2353 1 1 151 ARG CA C -8.993 3.129 10.142 1.00 . A A . 148 ARG CA 1 1 1 2354 1 1 151 ARG CB C -9.808 2.145 10.980 1.00 . A A . 148 ARG CB 1 1 1 2355 1 1 151 ARG CD C -9.414 0.145 9.526 1.00 . A A . 148 ARG CD 1 1 1 2356 1 1 151 ARG CG C -9.287 0.721 10.924 1.00 . A A . 148 ARG CG 1 1 1 2357 1 1 151 ARG CZ C -11.585 -0.870 8.927 1.00 . A A . 148 ARG CZ 1 1 1 2358 1 1 151 ARG H H -7.483 3.367 11.589 1.00 . A A . 148 ARG H 1 1 1 2359 1 1 151 ARG HA H -8.968 2.790 9.119 1.00 . A A . 148 ARG HA 1 1 1 2360 1 1 151 ARG HB2 H -9.796 2.470 12.009 1.00 . A A . 148 ARG HB2 1 1 1 2361 1 1 151 ARG HB3 H -10.826 2.146 10.623 1.00 . A A . 148 ARG HB3 1 1 1 2362 1 1 151 ARG HD2 H -8.788 0.717 8.857 1.00 . A A . 148 ARG HD2 1 1 1 2363 1 1 151 ARG HD3 H -9.080 -0.879 9.540 1.00 . A A . 148 ARG HD3 1 1 1 2364 1 1 151 ARG HE H -11.153 1.079 8.800 1.00 . A A . 148 ARG HE 1 1 1 2365 1 1 151 ARG HG2 H -8.247 0.715 11.214 1.00 . A A . 148 ARG HG2 1 1 1 2366 1 1 151 ARG HG3 H -9.859 0.111 11.609 1.00 . A A . 148 ARG HG3 1 1 1 2367 1 1 151 ARG HH11 H -10.182 -2.196 9.550 1.00 . A A . 148 ARG HH11 1 1 1 2368 1 1 151 ARG HH12 H -11.730 -2.887 9.169 1.00 . A A . 148 ARG HH12 1 1 1 2369 1 1 151 ARG HH21 H -13.178 0.195 8.268 1.00 . A A . 148 ARG HH21 1 1 1 2370 1 1 151 ARG HH22 H -13.435 -1.516 8.404 1.00 . A A . 148 ARG HH22 1 1 1 2371 1 1 151 ARG N N -7.634 3.193 10.635 1.00 . A A . 148 ARG N 1 1 1 2372 1 1 151 ARG NE N -10.794 0.194 9.044 1.00 . A A . 148 ARG NE 1 1 1 2373 1 1 151 ARG NH1 N -11.127 -2.080 9.234 1.00 . A A . 148 ARG NH1 1 1 1 2374 1 1 151 ARG NH2 N -12.833 -0.721 8.499 1.00 . A A . 148 ARG NH2 1 1 1 2375 1 1 151 ARG O O -9.592 5.169 11.228 1.00 . A A . 148 ARG O 1 1 1 2376 1 1 152 PHE C C -12.450 5.828 8.999 1.00 . A A . 149 PHE C 1 1 1 2377 1 1 152 PHE CA C -10.972 6.161 9.064 1.00 . A A . 149 PHE CA 1 1 1 2378 1 1 152 PHE CB C -10.586 7.026 7.858 1.00 . A A . 149 PHE CB 1 1 1 2379 1 1 152 PHE CD1 C -8.457 7.872 8.894 1.00 . A A . 149 PHE CD1 1 1 1 2380 1 1 152 PHE CD2 C -8.425 7.221 6.599 1.00 . A A . 149 PHE CD2 1 1 1 2381 1 1 152 PHE CE1 C -7.118 8.200 8.823 1.00 . A A . 149 PHE CE1 1 1 1 2382 1 1 152 PHE CE2 C -7.085 7.547 6.522 1.00 . A A . 149 PHE CE2 1 1 1 2383 1 1 152 PHE CG C -9.126 7.377 7.785 1.00 . A A . 149 PHE CG 1 1 1 2384 1 1 152 PHE CZ C -6.429 8.037 7.636 1.00 . A A . 149 PHE CZ 1 1 1 2385 1 1 152 PHE H H -10.192 4.379 8.270 1.00 . A A . 149 PHE H 1 1 1 2386 1 1 152 PHE HA H -10.766 6.699 9.976 1.00 . A A . 149 PHE HA 1 1 1 2387 1 1 152 PHE HB2 H -10.841 6.499 6.952 1.00 . A A . 149 PHE HB2 1 1 1 2388 1 1 152 PHE HB3 H -11.147 7.949 7.896 1.00 . A A . 149 PHE HB3 1 1 1 2389 1 1 152 PHE HD1 H -8.994 7.998 9.823 1.00 . A A . 149 PHE HD1 1 1 1 2390 1 1 152 PHE HD2 H -8.936 6.839 5.725 1.00 . A A . 149 PHE HD2 1 1 1 2391 1 1 152 PHE HE1 H -6.607 8.585 9.694 1.00 . A A . 149 PHE HE1 1 1 1 2392 1 1 152 PHE HE2 H -6.550 7.419 5.594 1.00 . A A . 149 PHE HE2 1 1 1 2393 1 1 152 PHE HZ H -5.382 8.293 7.577 1.00 . A A . 149 PHE HZ 1 1 1 2394 1 1 152 PHE N N -10.225 4.921 9.090 1.00 . A A . 149 PHE N 1 1 1 2395 1 1 152 PHE O O -12.864 4.987 8.196 1.00 . A A . 149 PHE O 1 1 1 2396 1 1 153 ASN C C -15.335 6.873 8.678 1.00 . A A . 150 ASN C 1 1 1 2397 1 1 153 ASN CA C -14.668 6.194 9.865 1.00 . A A . 150 ASN CA 1 1 1 2398 1 1 153 ASN CB C -15.309 6.633 11.193 1.00 . A A . 150 ASN CB 1 1 1 2399 1 1 153 ASN CG C -15.068 8.092 11.542 1.00 . A A . 150 ASN CG 1 1 1 2400 1 1 153 ASN H H -12.858 7.115 10.469 1.00 . A A . 150 ASN H 1 1 1 2401 1 1 153 ASN HA H -14.799 5.126 9.757 1.00 . A A . 150 ASN HA 1 1 1 2402 1 1 153 ASN HB2 H -16.375 6.476 11.136 1.00 . A A . 150 ASN HB2 1 1 1 2403 1 1 153 ASN HB3 H -14.909 6.024 11.992 1.00 . A A . 150 ASN HB3 1 1 1 2404 1 1 153 ASN HD21 H -13.452 7.602 12.589 1.00 . A A . 150 ASN HD21 1 1 1 2405 1 1 153 ASN HD22 H -13.833 9.290 12.535 1.00 . A A . 150 ASN HD22 1 1 1 2406 1 1 153 ASN N N -13.241 6.454 9.850 1.00 . A A . 150 ASN N 1 1 1 2407 1 1 153 ASN ND2 N -14.014 8.353 12.298 1.00 . A A . 150 ASN ND2 1 1 1 2408 1 1 153 ASN O O -15.371 8.102 8.582 1.00 . A A . 150 ASN O 1 1 1 2409 1 1 153 ASN OD1 O -15.835 8.974 11.152 1.00 . A A . 150 ASN OD1 1 1 1 2410 1 1 154 ILE C C -17.942 6.071 6.567 1.00 . A A . 151 ILE C 1 1 1 2411 1 1 154 ILE CA C -16.513 6.587 6.581 1.00 . A A . 151 ILE CA 1 1 1 2412 1 1 154 ILE CB C -15.803 6.210 5.254 1.00 . A A . 151 ILE CB 1 1 1 2413 1 1 154 ILE CD1 C -15.375 4.300 3.608 1.00 . A A . 151 ILE CD1 1 1 1 2414 1 1 154 ILE CG1 C -16.108 4.762 4.855 1.00 . A A . 151 ILE CG1 1 1 1 2415 1 1 154 ILE CG2 C -14.300 6.426 5.375 1.00 . A A . 151 ILE CG2 1 1 1 2416 1 1 154 ILE H H -15.709 5.097 7.844 1.00 . A A . 151 ILE H 1 1 1 2417 1 1 154 ILE HA H -16.533 7.666 6.662 1.00 . A A . 151 ILE HA 1 1 1 2418 1 1 154 ILE HB H -16.170 6.869 4.481 1.00 . A A . 151 ILE HB 1 1 1 2419 1 1 154 ILE HD11 H -15.509 3.235 3.483 1.00 . A A . 151 ILE HD11 1 1 1 2420 1 1 154 ILE HD12 H -14.321 4.519 3.705 1.00 . A A . 151 ILE HD12 1 1 1 2421 1 1 154 ILE HD13 H -15.769 4.816 2.746 1.00 . A A . 151 ILE HD13 1 1 1 2422 1 1 154 ILE HG12 H -15.832 4.104 5.665 1.00 . A A . 151 ILE HG12 1 1 1 2423 1 1 154 ILE HG13 H -17.175 4.673 4.665 1.00 . A A . 151 ILE HG13 1 1 1 2424 1 1 154 ILE HG21 H -13.908 5.792 6.157 1.00 . A A . 151 ILE HG21 1 1 1 2425 1 1 154 ILE HG22 H -14.103 7.460 5.617 1.00 . A A . 151 ILE HG22 1 1 1 2426 1 1 154 ILE HG23 H -13.823 6.177 4.438 1.00 . A A . 151 ILE HG23 1 1 1 2427 1 1 154 ILE N N -15.818 6.067 7.746 1.00 . A A . 151 ILE N 1 1 1 2428 1 1 154 ILE O O -18.310 5.223 7.385 1.00 . A A . 151 ILE O 1 1 1 2429 1 1 155 VAL C C -20.343 5.330 4.329 1.00 . A A . 152 VAL C 1 1 1 2430 1 1 155 VAL CA C -20.133 6.196 5.561 1.00 . A A . 152 VAL CA 1 1 1 2431 1 1 155 VAL CB C -21.040 7.436 5.495 1.00 . A A . 152 VAL CB 1 1 1 2432 1 1 155 VAL CG1 C -22.504 7.044 5.420 1.00 . A A . 152 VAL CG1 1 1 1 2433 1 1 155 VAL CG2 C -20.787 8.339 6.677 1.00 . A A . 152 VAL CG2 1 1 1 2434 1 1 155 VAL H H -18.387 7.240 5.019 1.00 . A A . 152 VAL H 1 1 1 2435 1 1 155 VAL HA H -20.388 5.628 6.444 1.00 . A A . 152 VAL HA 1 1 1 2436 1 1 155 VAL HB H -20.787 7.991 4.608 1.00 . A A . 152 VAL HB 1 1 1 2437 1 1 155 VAL HG11 H -22.776 6.491 6.307 1.00 . A A . 152 VAL HG11 1 1 1 2438 1 1 155 VAL HG12 H -22.664 6.430 4.547 1.00 . A A . 152 VAL HG12 1 1 1 2439 1 1 155 VAL HG13 H -23.108 7.935 5.350 1.00 . A A . 152 VAL HG13 1 1 1 2440 1 1 155 VAL HG21 H -21.424 9.205 6.603 1.00 . A A . 152 VAL HG21 1 1 1 2441 1 1 155 VAL HG22 H -19.754 8.651 6.665 1.00 . A A . 152 VAL HG22 1 1 1 2442 1 1 155 VAL HG23 H -20.996 7.808 7.592 1.00 . A A . 152 VAL HG23 1 1 1 2443 1 1 155 VAL N N -18.741 6.585 5.658 1.00 . A A . 152 VAL N 1 1 1 2444 1 1 155 VAL O O -20.077 5.754 3.207 1.00 . A A . 152 VAL O 1 1 1 2445 1 1 156 TRP C C -22.351 3.150 2.889 1.00 . A A . 153 TRP C 1 1 1 2446 1 1 156 TRP CA C -20.939 3.177 3.433 1.00 . A A . 153 TRP CA 1 1 1 2447 1 1 156 TRP CB C -20.558 1.766 3.852 1.00 . A A . 153 TRP CB 1 1 1 2448 1 1 156 TRP CD1 C -18.723 2.002 5.624 1.00 . A A . 153 TRP CD1 1 1 1 2449 1 1 156 TRP CD2 C -18.032 1.104 3.693 1.00 . A A . 153 TRP CD2 1 1 1 2450 1 1 156 TRP CE2 C -16.937 1.181 4.571 1.00 . A A . 153 TRP CE2 1 1 1 2451 1 1 156 TRP CE3 C -17.837 0.570 2.416 1.00 . A A . 153 TRP CE3 1 1 1 2452 1 1 156 TRP CG C -19.165 1.640 4.383 1.00 . A A . 153 TRP CG 1 1 1 2453 1 1 156 TRP CH2 C -15.507 0.227 2.961 1.00 . A A . 153 TRP CH2 1 1 1 2454 1 1 156 TRP CZ2 C -15.669 0.742 4.215 1.00 . A A . 153 TRP CZ2 1 1 1 2455 1 1 156 TRP CZ3 C -16.573 0.137 2.064 1.00 . A A . 153 TRP CZ3 1 1 1 2456 1 1 156 TRP H H -21.078 3.837 5.436 1.00 . A A . 153 TRP H 1 1 1 2457 1 1 156 TRP HA H -20.271 3.498 2.647 1.00 . A A . 153 TRP HA 1 1 1 2458 1 1 156 TRP HB2 H -21.240 1.426 4.616 1.00 . A A . 153 TRP HB2 1 1 1 2459 1 1 156 TRP HB3 H -20.647 1.126 2.985 1.00 . A A . 153 TRP HB3 1 1 1 2460 1 1 156 TRP HD1 H -19.346 2.441 6.389 1.00 . A A . 153 TRP HD1 1 1 1 2461 1 1 156 TRP HE1 H -16.833 1.911 6.539 1.00 . A A . 153 TRP HE1 1 1 1 2462 1 1 156 TRP HE3 H -18.651 0.494 1.710 1.00 . A A . 153 TRP HE3 1 1 1 2463 1 1 156 TRP HH2 H -14.534 -0.121 2.642 1.00 . A A . 153 TRP HH2 1 1 1 2464 1 1 156 TRP HZ2 H -14.832 0.803 4.894 1.00 . A A . 153 TRP HZ2 1 1 1 2465 1 1 156 TRP HZ3 H -16.398 -0.279 1.079 1.00 . A A . 153 TRP HZ3 1 1 1 2466 1 1 156 TRP N N -20.808 4.111 4.534 1.00 . A A . 153 TRP N 1 1 1 2467 1 1 156 TRP NE1 N -17.383 1.731 5.742 1.00 . A A . 153 TRP NE1 1 1 1 2468 1 1 156 TRP O O -23.318 3.134 3.652 1.00 . A A . 153 TRP O 1 1 1 2469 1 1 157 ASP C C -24.659 4.139 1.012 1.00 . A A . 154 ASP C 1 1 1 2470 1 1 157 ASP CA C -23.689 2.969 0.816 1.00 . A A . 154 ASP CA 1 1 1 2471 1 1 157 ASP CB C -24.373 1.652 1.196 1.00 . A A . 154 ASP CB 1 1 1 2472 1 1 157 ASP CG C -25.620 1.377 0.378 1.00 . A A . 154 ASP CG 1 1 1 2473 1 1 157 ASP H H -21.598 3.189 1.058 1.00 . A A . 154 ASP H 1 1 1 2474 1 1 157 ASP HA H -23.431 2.923 -0.232 1.00 . A A . 154 ASP HA 1 1 1 2475 1 1 157 ASP HB2 H -23.680 0.838 1.042 1.00 . A A . 154 ASP HB2 1 1 1 2476 1 1 157 ASP HB3 H -24.650 1.687 2.240 1.00 . A A . 154 ASP HB3 1 1 1 2477 1 1 157 ASP N N -22.432 3.123 1.563 1.00 . A A . 154 ASP N 1 1 1 2478 1 1 157 ASP O O -25.027 4.818 0.054 1.00 . A A . 154 ASP O 1 1 1 2479 1 1 157 ASP OD1 O -25.703 1.856 -0.770 1.00 . A A . 154 ASP OD1 1 1 1 2480 1 1 157 ASP OD2 O -26.504 0.636 0.863 1.00 . A A . 154 ASP OD2 1 1 1 2481 1 1 158 ASN C C -25.555 6.736 2.762 1.00 . A A . 155 ASN C 1 1 1 2482 1 1 158 ASN CA C -26.112 5.331 2.559 1.00 . A A . 155 ASN CA 1 1 1 2483 1 1 158 ASN CB C -26.864 4.891 3.821 1.00 . A A . 155 ASN CB 1 1 1 2484 1 1 158 ASN CG C -27.296 3.438 3.773 1.00 . A A . 155 ASN CG 1 1 1 2485 1 1 158 ASN H H -24.612 3.897 2.986 1.00 . A A . 155 ASN H 1 1 1 2486 1 1 158 ASN HA H -26.799 5.345 1.729 1.00 . A A . 155 ASN HA 1 1 1 2487 1 1 158 ASN HB2 H -26.221 5.026 4.678 1.00 . A A . 155 ASN HB2 1 1 1 2488 1 1 158 ASN HB3 H -27.744 5.507 3.938 1.00 . A A . 155 ASN HB3 1 1 1 2489 1 1 158 ASN HD21 H -25.680 2.893 4.800 1.00 . A A . 155 ASN HD21 1 1 1 2490 1 1 158 ASN HD22 H -26.751 1.613 4.342 1.00 . A A . 155 ASN HD22 1 1 1 2491 1 1 158 ASN N N -25.055 4.376 2.248 1.00 . A A . 155 ASN N 1 1 1 2492 1 1 158 ASN ND2 N -26.496 2.561 4.364 1.00 . A A . 155 ASN ND2 1 1 1 2493 1 1 158 ASN O O -26.094 7.517 3.550 1.00 . A A . 155 ASN O 1 1 1 2494 1 1 158 ASN OD1 O -28.348 3.108 3.224 1.00 . A A . 155 ASN OD1 1 1 1 2495 1 1 159 GLU C C -24.382 9.311 1.091 1.00 . A A . 156 GLU C 1 1 1 2496 1 1 159 GLU CA C -23.885 8.381 2.187 1.00 . A A . 156 GLU CA 1 1 1 2497 1 1 159 GLU CB C -22.358 8.321 2.140 1.00 . A A . 156 GLU CB 1 1 1 2498 1 1 159 GLU CD C -20.220 9.629 2.429 1.00 . A A . 156 GLU CD 1 1 1 2499 1 1 159 GLU CG C -21.724 9.668 2.443 1.00 . A A . 156 GLU CG 1 1 1 2500 1 1 159 GLU H H -24.096 6.413 1.433 1.00 . A A . 156 GLU H 1 1 1 2501 1 1 159 GLU HA H -24.189 8.784 3.142 1.00 . A A . 156 GLU HA 1 1 1 2502 1 1 159 GLU HB2 H -22.001 7.598 2.867 1.00 . A A . 156 GLU HB2 1 1 1 2503 1 1 159 GLU HB3 H -22.049 8.013 1.153 1.00 . A A . 156 GLU HB3 1 1 1 2504 1 1 159 GLU HG2 H -22.053 10.381 1.701 1.00 . A A . 156 GLU HG2 1 1 1 2505 1 1 159 GLU HG3 H -22.051 9.993 3.420 1.00 . A A . 156 GLU HG3 1 1 1 2506 1 1 159 GLU N N -24.482 7.063 2.058 1.00 . A A . 156 GLU N 1 1 1 2507 1 1 159 GLU O O -24.474 8.924 -0.078 1.00 . A A . 156 GLU O 1 1 1 2508 1 1 159 GLU OE1 O -19.651 8.641 2.917 1.00 . A A . 156 GLU OE1 1 1 1 2509 1 1 159 GLU OE2 O -19.599 10.605 1.964 1.00 . A A . 156 GLU OE2 1 1 1 2510 1 1 160 ASN C C -23.807 12.267 0.055 1.00 . A A . 157 ASN C 1 1 1 2511 1 1 160 ASN CA C -25.069 11.568 0.529 1.00 . A A . 157 ASN CA 1 1 1 2512 1 1 160 ASN CB C -26.010 12.582 1.176 1.00 . A A . 157 ASN CB 1 1 1 2513 1 1 160 ASN CG C -26.556 13.588 0.183 1.00 . A A . 157 ASN CG 1 1 1 2514 1 1 160 ASN H H -24.677 10.753 2.435 1.00 . A A . 157 ASN H 1 1 1 2515 1 1 160 ASN HA H -25.559 11.101 -0.312 1.00 . A A . 157 ASN HA 1 1 1 2516 1 1 160 ASN HB2 H -26.839 12.060 1.628 1.00 . A A . 157 ASN HB2 1 1 1 2517 1 1 160 ASN HB3 H -25.469 13.119 1.938 1.00 . A A . 157 ASN HB3 1 1 1 2518 1 1 160 ASN HD21 H -25.082 14.859 0.597 1.00 . A A . 157 ASN HD21 1 1 1 2519 1 1 160 ASN HD22 H -26.229 15.389 -0.588 1.00 . A A . 157 ASN HD22 1 1 1 2520 1 1 160 ASN N N -24.702 10.534 1.479 1.00 . A A . 157 ASN N 1 1 1 2521 1 1 160 ASN ND2 N -25.889 14.725 0.051 1.00 . A A . 157 ASN ND2 1 1 1 2522 1 1 160 ASN O O -22.948 12.613 0.863 1.00 . A A . 157 ASN O 1 1 1 2523 1 1 160 ASN OD1 O -27.582 13.350 -0.452 1.00 . A A . 157 ASN OD1 1 1 1 2524 1 1 161 GLU C C -22.460 14.570 -1.621 1.00 . A A . 158 GLU C 1 1 1 2525 1 1 161 GLU CA C -22.489 13.056 -1.812 1.00 . A A . 158 GLU CA 1 1 1 2526 1 1 161 GLU CB C -22.361 12.691 -3.295 1.00 . A A . 158 GLU CB 1 1 1 2527 1 1 161 GLU CD C -23.438 12.614 -5.570 1.00 . A A . 158 GLU CD 1 1 1 2528 1 1 161 GLU CG C -23.574 13.060 -4.132 1.00 . A A . 158 GLU CG 1 1 1 2529 1 1 161 GLU H H -24.448 12.248 -1.828 1.00 . A A . 158 GLU H 1 1 1 2530 1 1 161 GLU HA H -21.649 12.632 -1.282 1.00 . A A . 158 GLU HA 1 1 1 2531 1 1 161 GLU HB2 H -21.502 13.202 -3.705 1.00 . A A . 158 GLU HB2 1 1 1 2532 1 1 161 GLU HB3 H -22.206 11.625 -3.378 1.00 . A A . 158 GLU HB3 1 1 1 2533 1 1 161 GLU HG2 H -24.446 12.591 -3.708 1.00 . A A . 158 GLU HG2 1 1 1 2534 1 1 161 GLU HG3 H -23.696 14.132 -4.113 1.00 . A A . 158 GLU HG3 1 1 1 2535 1 1 161 GLU N N -23.697 12.476 -1.241 1.00 . A A . 158 GLU N 1 1 1 2536 1 1 161 GLU O O -23.409 15.275 -1.973 1.00 . A A . 158 GLU O 1 1 1 2537 1 1 161 GLU OE1 O -23.725 11.435 -5.857 1.00 . A A . 158 GLU OE1 1 1 1 2538 1 1 161 GLU OE2 O -23.052 13.445 -6.420 1.00 . A A . 158 GLU OE2 1 1 1 2539 1 1 162 GLY C C -19.764 16.908 -0.906 1.00 . A A . 159 GLY C 1 1 1 2540 1 1 162 GLY CA C -21.214 16.481 -0.834 1.00 . A A . 159 GLY CA 1 1 1 2541 1 1 162 GLY H H -20.672 14.438 -0.740 1.00 . A A . 159 GLY H 1 1 1 2542 1 1 162 GLY HA2 H -21.774 17.009 -1.592 1.00 . A A . 159 GLY HA2 1 1 1 2543 1 1 162 GLY HA3 H -21.607 16.741 0.138 1.00 . A A . 159 GLY HA3 1 1 1 2544 1 1 162 GLY N N -21.374 15.057 -1.041 1.00 . A A . 159 GLY N 1 1 1 2545 1 1 162 GLY O O -19.377 17.676 -1.787 1.00 . A A . 159 GLY O 1 1 1 2546 1 1 163 ASP C C -16.712 15.439 0.021 1.00 . A A . 160 ASP C 1 1 1 2547 1 1 163 ASP CA C -17.537 16.722 0.053 1.00 . A A . 160 ASP CA 1 1 1 2548 1 1 163 ASP CB C -17.212 17.540 1.307 1.00 . A A . 160 ASP CB 1 1 1 2549 1 1 163 ASP CG C -15.748 17.927 1.412 1.00 . A A . 160 ASP CG 1 1 1 2550 1 1 163 ASP H H -19.334 15.808 0.702 1.00 . A A . 160 ASP H 1 1 1 2551 1 1 163 ASP HA H -17.304 17.308 -0.823 1.00 . A A . 160 ASP HA 1 1 1 2552 1 1 163 ASP HB2 H -17.800 18.444 1.299 1.00 . A A . 160 ASP HB2 1 1 1 2553 1 1 163 ASP HB3 H -17.472 16.959 2.180 1.00 . A A . 160 ASP HB3 1 1 1 2554 1 1 163 ASP N N -18.961 16.406 0.018 1.00 . A A . 160 ASP N 1 1 1 2555 1 1 163 ASP O O -16.251 14.954 1.053 1.00 . A A . 160 ASP O 1 1 1 2556 1 1 163 ASP OD1 O -15.298 18.806 0.646 1.00 . A A . 160 ASP OD1 1 1 1 2557 1 1 163 ASP OD2 O -15.046 17.377 2.285 1.00 . A A . 160 ASP OD2 1 1 1 2558 1 1 164 LEU C C -14.443 13.877 -1.959 1.00 . A A . 161 LEU C 1 1 1 2559 1 1 164 LEU CA C -15.808 13.631 -1.329 1.00 . A A . 161 LEU CA 1 1 1 2560 1 1 164 LEU CB C -16.615 12.648 -2.180 1.00 . A A . 161 LEU CB 1 1 1 2561 1 1 164 LEU CD1 C -18.630 11.187 -2.462 1.00 . A A . 161 LEU CD1 1 1 1 2562 1 1 164 LEU CD2 C -17.583 11.454 -0.210 1.00 . A A . 161 LEU CD2 1 1 1 2563 1 1 164 LEU CG C -17.894 12.137 -1.531 1.00 . A A . 161 LEU CG 1 1 1 2564 1 1 164 LEU H H -16.942 15.308 -1.959 1.00 . A A . 161 LEU H 1 1 1 2565 1 1 164 LEU HA H -15.663 13.205 -0.348 1.00 . A A . 161 LEU HA 1 1 1 2566 1 1 164 LEU HB2 H -16.885 13.143 -3.098 1.00 . A A . 161 LEU HB2 1 1 1 2567 1 1 164 LEU HB3 H -15.989 11.802 -2.414 1.00 . A A . 161 LEU HB3 1 1 1 2568 1 1 164 LEU HD11 H -18.007 10.330 -2.667 1.00 . A A . 161 LEU HD11 1 1 1 2569 1 1 164 LEU HD12 H -18.861 11.695 -3.387 1.00 . A A . 161 LEU HD12 1 1 1 2570 1 1 164 LEU HD13 H -19.546 10.862 -1.991 1.00 . A A . 161 LEU HD13 1 1 1 2571 1 1 164 LEU HD21 H -16.865 10.665 -0.373 1.00 . A A . 161 LEU HD21 1 1 1 2572 1 1 164 LEU HD22 H -18.490 11.033 0.200 1.00 . A A . 161 LEU HD22 1 1 1 2573 1 1 164 LEU HD23 H -17.177 12.175 0.483 1.00 . A A . 161 LEU HD23 1 1 1 2574 1 1 164 LEU HG H -18.538 12.977 -1.335 1.00 . A A . 161 LEU HG 1 1 1 2575 1 1 164 LEU N N -16.548 14.878 -1.167 1.00 . A A . 161 LEU N 1 1 1 2576 1 1 164 LEU O O -13.654 12.949 -2.143 1.00 . A A . 161 LEU O 1 1 1 2577 1 1 165 TYR C C -12.132 16.430 -1.978 1.00 . A A . 162 TYR C 1 1 1 2578 1 1 165 TYR CA C -12.910 15.498 -2.901 1.00 . A A . 162 TYR CA 1 1 1 2579 1 1 165 TYR CB C -13.163 16.170 -4.252 1.00 . A A . 162 TYR CB 1 1 1 2580 1 1 165 TYR CD1 C -13.411 14.267 -5.900 1.00 . A A . 162 TYR CD1 1 1 1 2581 1 1 165 TYR CD2 C -15.334 15.579 -5.396 1.00 . A A . 162 TYR CD2 1 1 1 2582 1 1 165 TYR CE1 C -14.163 13.492 -6.766 1.00 . A A . 162 TYR CE1 1 1 1 2583 1 1 165 TYR CE2 C -16.090 14.810 -6.257 1.00 . A A . 162 TYR CE2 1 1 1 2584 1 1 165 TYR CG C -13.983 15.323 -5.203 1.00 . A A . 162 TYR CG 1 1 1 2585 1 1 165 TYR CZ C -15.503 13.768 -6.939 1.00 . A A . 162 TYR CZ 1 1 1 2586 1 1 165 TYR H H -14.829 15.827 -2.086 1.00 . A A . 162 TYR H 1 1 1 2587 1 1 165 TYR HA H -12.339 14.597 -3.055 1.00 . A A . 162 TYR HA 1 1 1 2588 1 1 165 TYR HB2 H -13.692 17.098 -4.094 1.00 . A A . 162 TYR HB2 1 1 1 2589 1 1 165 TYR HB3 H -12.215 16.378 -4.726 1.00 . A A . 162 TYR HB3 1 1 1 2590 1 1 165 TYR HD1 H -12.362 14.053 -5.761 1.00 . A A . 162 TYR HD1 1 1 1 2591 1 1 165 TYR HD2 H -15.794 16.397 -4.862 1.00 . A A . 162 TYR HD2 1 1 1 2592 1 1 165 TYR HE1 H -13.700 12.675 -7.300 1.00 . A A . 162 TYR HE1 1 1 1 2593 1 1 165 TYR HE2 H -17.138 15.026 -6.392 1.00 . A A . 162 TYR HE2 1 1 1 2594 1 1 165 TYR HH H -16.776 13.589 -8.374 1.00 . A A . 162 TYR HH 1 1 1 2595 1 1 165 TYR N N -14.170 15.129 -2.279 1.00 . A A . 162 TYR N 1 1 1 2596 1 1 165 TYR O O -12.662 17.451 -1.534 1.00 . A A . 162 TYR O 1 1 1 2597 1 1 165 TYR OH O -16.261 13.005 -7.801 1.00 . A A . 162 TYR OH 1 1 1 2598 1 1 166 PRO C C -9.827 18.295 -1.304 1.00 . A A . 163 PRO C 1 1 1 2599 1 1 166 PRO CA C -10.024 16.879 -0.770 1.00 . A A . 163 PRO CA 1 1 1 2600 1 1 166 PRO CB C -8.692 16.121 -0.763 1.00 . A A . 163 PRO CB 1 1 1 2601 1 1 166 PRO CD C -10.197 14.846 -2.100 1.00 . A A . 163 PRO CD 1 1 1 2602 1 1 166 PRO CG C -9.045 14.727 -1.145 1.00 . A A . 163 PRO CG 1 1 1 2603 1 1 166 PRO HA H -10.421 16.926 0.233 1.00 . A A . 163 PRO HA 1 1 1 2604 1 1 166 PRO HB2 H -8.018 16.569 -1.479 1.00 . A A . 163 PRO HB2 1 1 1 2605 1 1 166 PRO HB3 H -8.256 16.161 0.224 1.00 . A A . 163 PRO HB3 1 1 1 2606 1 1 166 PRO HD2 H -9.839 14.955 -3.113 1.00 . A A . 163 PRO HD2 1 1 1 2607 1 1 166 PRO HD3 H -10.847 13.989 -2.016 1.00 . A A . 163 PRO HD3 1 1 1 2608 1 1 166 PRO HG2 H -8.204 14.252 -1.628 1.00 . A A . 163 PRO HG2 1 1 1 2609 1 1 166 PRO HG3 H -9.341 14.169 -0.269 1.00 . A A . 163 PRO HG3 1 1 1 2610 1 1 166 PRO N N -10.881 16.070 -1.647 1.00 . A A . 163 PRO N 1 1 1 2611 1 1 166 PRO O O -9.583 18.486 -2.496 1.00 . A A . 163 PRO O 1 1 1 2612 1 1 167 PRO C C -8.391 21.004 -1.331 1.00 . A A . 164 PRO C 1 1 1 2613 1 1 167 PRO CA C -9.792 20.709 -0.809 1.00 . A A . 164 PRO CA 1 1 1 2614 1 1 167 PRO CB C -10.060 21.478 0.490 1.00 . A A . 164 PRO CB 1 1 1 2615 1 1 167 PRO CD C -10.221 19.152 1.011 1.00 . A A . 164 PRO CD 1 1 1 2616 1 1 167 PRO CG C -9.837 20.487 1.581 1.00 . A A . 164 PRO CG 1 1 1 2617 1 1 167 PRO HA H -10.518 20.994 -1.557 1.00 . A A . 164 PRO HA 1 1 1 2618 1 1 167 PRO HB2 H -9.374 22.309 0.567 1.00 . A A . 164 PRO HB2 1 1 1 2619 1 1 167 PRO HB3 H -11.075 21.844 0.492 1.00 . A A . 164 PRO HB3 1 1 1 2620 1 1 167 PRO HD2 H -9.621 18.373 1.442 1.00 . A A . 164 PRO HD2 1 1 1 2621 1 1 167 PRO HD3 H -11.262 18.954 1.183 1.00 . A A . 164 PRO HD3 1 1 1 2622 1 1 167 PRO HG2 H -8.796 20.485 1.868 1.00 . A A . 164 PRO HG2 1 1 1 2623 1 1 167 PRO HG3 H -10.461 20.726 2.429 1.00 . A A . 164 PRO HG3 1 1 1 2624 1 1 167 PRO N N -9.944 19.304 -0.426 1.00 . A A . 164 PRO N 1 1 1 2625 1 1 167 PRO O O -7.424 21.033 -0.567 1.00 . A A . 164 PRO O 1 1 1 2626 1 1 168 GLU C C -6.478 22.816 -2.867 1.00 . A A . 165 GLU C 1 1 1 2627 1 1 168 GLU CA C -7.008 21.449 -3.275 1.00 . A A . 165 GLU CA 1 1 1 2628 1 1 168 GLU CB C -7.154 21.358 -4.793 1.00 . A A . 165 GLU CB 1 1 1 2629 1 1 168 GLU CD C -6.008 21.250 -7.031 1.00 . A A . 165 GLU CD 1 1 1 2630 1 1 168 GLU CG C -5.838 21.459 -5.543 1.00 . A A . 165 GLU CG 1 1 1 2631 1 1 168 GLU H H -9.098 21.171 -3.188 1.00 . A A . 165 GLU H 1 1 1 2632 1 1 168 GLU HA H -6.316 20.692 -2.941 1.00 . A A . 165 GLU HA 1 1 1 2633 1 1 168 GLU HB2 H -7.613 20.414 -5.043 1.00 . A A . 165 GLU HB2 1 1 1 2634 1 1 168 GLU HB3 H -7.796 22.159 -5.129 1.00 . A A . 165 GLU HB3 1 1 1 2635 1 1 168 GLU HG2 H -5.417 22.439 -5.377 1.00 . A A . 165 GLU HG2 1 1 1 2636 1 1 168 GLU HG3 H -5.162 20.708 -5.161 1.00 . A A . 165 GLU HG3 1 1 1 2637 1 1 168 GLU N N -8.288 21.197 -2.636 1.00 . A A . 165 GLU N 1 1 1 2638 1 1 168 GLU O O -7.060 23.849 -3.205 1.00 . A A . 165 GLU O 1 1 1 2639 1 1 168 GLU OE1 O -6.129 20.086 -7.463 1.00 . A A . 165 GLU OE1 1 1 1 2640 1 1 168 GLU OE2 O -6.023 22.251 -7.776 1.00 . A A . 165 GLU OE2 1 1 1 2641 1 1 169 GLN C C -3.556 24.391 -2.437 1.00 . A A . 166 GLN C 1 1 1 2642 1 1 169 GLN CA C -4.797 24.041 -1.625 1.00 . A A . 166 GLN CA 1 1 1 2643 1 1 169 GLN CB C -4.448 23.886 -0.144 1.00 . A A . 166 GLN CB 1 1 1 2644 1 1 169 GLN CD C -5.297 23.338 2.177 1.00 . A A . 166 GLN CD 1 1 1 2645 1 1 169 GLN CG C -5.650 23.531 0.717 1.00 . A A . 166 GLN CG 1 1 1 2646 1 1 169 GLN H H -4.958 21.956 -1.905 1.00 . A A . 166 GLN H 1 1 1 2647 1 1 169 GLN HA H -5.525 24.831 -1.737 1.00 . A A . 166 GLN HA 1 1 1 2648 1 1 169 GLN HB2 H -3.711 23.104 -0.038 1.00 . A A . 166 GLN HB2 1 1 1 2649 1 1 169 GLN HB3 H -4.033 24.814 0.217 1.00 . A A . 166 GLN HB3 1 1 1 2650 1 1 169 GLN HE21 H -7.104 23.962 2.715 1.00 . A A . 166 GLN HE21 1 1 1 2651 1 1 169 GLN HE22 H -6.045 23.514 4.007 1.00 . A A . 166 GLN HE22 1 1 1 2652 1 1 169 GLN HG2 H -6.375 24.327 0.643 1.00 . A A . 166 GLN HG2 1 1 1 2653 1 1 169 GLN HG3 H -6.084 22.615 0.343 1.00 . A A . 166 GLN HG3 1 1 1 2654 1 1 169 GLN N N -5.387 22.812 -2.122 1.00 . A A . 166 GLN N 1 1 1 2655 1 1 169 GLN NE2 N -6.242 23.636 3.053 1.00 . A A . 166 GLN NE2 1 1 1 2656 1 1 169 GLN O O -2.851 23.501 -2.911 1.00 . A A . 166 GLN O 1 1 1 2657 1 1 169 GLN OE1 O -4.188 22.925 2.516 1.00 . A A . 166 GLN OE1 1 1 1 2658 1 1 170 PRO C C -0.817 25.932 -2.677 1.00 . A A . 167 PRO C 1 1 1 2659 1 1 170 PRO CA C -2.139 26.156 -3.408 1.00 . A A . 167 PRO CA 1 1 1 2660 1 1 170 PRO CB C -2.412 27.652 -3.590 1.00 . A A . 167 PRO CB 1 1 1 2661 1 1 170 PRO CD C -4.108 26.812 -2.125 1.00 . A A . 167 PRO CD 1 1 1 2662 1 1 170 PRO CG C -3.277 28.026 -2.437 1.00 . A A . 167 PRO CG 1 1 1 2663 1 1 170 PRO HA H -2.097 25.677 -4.375 1.00 . A A . 167 PRO HA 1 1 1 2664 1 1 170 PRO HB2 H -1.478 28.194 -3.576 1.00 . A A . 167 PRO HB2 1 1 1 2665 1 1 170 PRO HB3 H -2.917 27.818 -4.530 1.00 . A A . 167 PRO HB3 1 1 1 2666 1 1 170 PRO HD2 H -4.260 26.725 -1.059 1.00 . A A . 167 PRO HD2 1 1 1 2667 1 1 170 PRO HD3 H -5.055 26.862 -2.639 1.00 . A A . 167 PRO HD3 1 1 1 2668 1 1 170 PRO HG2 H -2.663 28.287 -1.587 1.00 . A A . 167 PRO HG2 1 1 1 2669 1 1 170 PRO HG3 H -3.913 28.855 -2.708 1.00 . A A . 167 PRO HG3 1 1 1 2670 1 1 170 PRO N N -3.294 25.691 -2.634 1.00 . A A . 167 PRO N 1 1 1 2671 1 1 170 PRO O O -0.332 26.806 -1.952 1.00 . A A . 167 PRO O 1 1 1 2672 1 1 171 GLY C C 2.183 25.097 -2.949 1.00 . A A . 168 GLY C 1 1 1 2673 1 1 171 GLY CA C 1.023 24.436 -2.244 1.00 . A A . 168 GLY CA 1 1 1 2674 1 1 171 GLY H H -0.662 24.101 -3.465 1.00 . A A . 168 GLY H 1 1 1 2675 1 1 171 GLY HA2 H 0.998 24.771 -1.217 1.00 . A A . 168 GLY HA2 1 1 1 2676 1 1 171 GLY HA3 H 1.165 23.366 -2.263 1.00 . A A . 168 GLY HA3 1 1 1 2677 1 1 171 GLY N N -0.235 24.757 -2.874 1.00 . A A . 168 GLY N 1 1 1 2678 1 1 171 GLY O O 2.044 25.534 -4.092 1.00 . A A . 168 GLY O 1 1 1 2679 1 1 172 VAL C C 4.223 27.293 -3.073 1.00 . A A . 169 VAL C 1 1 1 2680 1 1 172 VAL CA C 4.511 25.819 -2.798 1.00 . A A . 169 VAL CA 1 1 1 2681 1 1 172 VAL CB C 5.028 25.133 -4.087 1.00 . A A . 169 VAL CB 1 1 1 2682 1 1 172 VAL CG1 C 6.387 25.687 -4.492 1.00 . A A . 169 VAL CG1 1 1 1 2683 1 1 172 VAL CG2 C 5.093 23.625 -3.903 1.00 . A A . 169 VAL CG2 1 1 1 2684 1 1 172 VAL H H 3.359 24.766 -1.374 1.00 . A A . 169 VAL H 1 1 1 2685 1 1 172 VAL HA H 5.285 25.752 -2.046 1.00 . A A . 169 VAL HA 1 1 1 2686 1 1 172 VAL HB H 4.330 25.346 -4.883 1.00 . A A . 169 VAL HB 1 1 1 2687 1 1 172 VAL HG11 H 6.308 26.750 -4.660 1.00 . A A . 169 VAL HG11 1 1 1 2688 1 1 172 VAL HG12 H 6.716 25.203 -5.400 1.00 . A A . 169 VAL HG12 1 1 1 2689 1 1 172 VAL HG13 H 7.101 25.499 -3.704 1.00 . A A . 169 VAL HG13 1 1 1 2690 1 1 172 VAL HG21 H 5.773 23.389 -3.099 1.00 . A A . 169 VAL HG21 1 1 1 2691 1 1 172 VAL HG22 H 5.440 23.165 -4.816 1.00 . A A . 169 VAL HG22 1 1 1 2692 1 1 172 VAL HG23 H 4.108 23.251 -3.663 1.00 . A A . 169 VAL HG23 1 1 1 2693 1 1 172 VAL N N 3.320 25.166 -2.268 1.00 . A A . 169 VAL N 1 1 1 2694 1 1 172 VAL O O 3.991 27.659 -4.247 1.00 . A A . 169 VAL O 1 1 1 2695 1 1 172 VAL OXT O 4.198 28.079 -2.105 1.00 . A A . 169 VAL OXT 1 1 1 2696 2 2 1 LEU C C -13.536 -21.792 3.147 1.00 . B B . 419 LEU C 1 1 1 2697 2 2 1 LEU CA C -13.277 -22.130 4.610 1.00 . B B . 419 LEU CA 1 1 1 2698 2 2 1 LEU CB C -12.014 -22.996 4.742 1.00 . B B . 419 LEU CB 1 1 1 2699 2 2 1 LEU CD1 C -9.537 -23.202 5.082 1.00 . B B . 419 LEU CD1 1 1 1 2700 2 2 1 LEU CD2 C -10.424 -21.372 3.637 1.00 . B B . 419 LEU CD2 1 1 1 2701 2 2 1 LEU CG C -10.686 -22.232 4.866 1.00 . B B . 419 LEU CG 1 1 1 2702 2 2 1 LEU H1 H -14.615 -23.721 4.646 1.00 . B B . 419 LEU H1 1 1 1 2703 2 2 1 LEU H2 H -15.292 -22.244 5.113 1.00 . B B . 419 LEU H2 1 1 1 2704 2 2 1 LEU H3 H -14.272 -23.080 6.171 1.00 . B B . 419 LEU H3 1 1 1 2705 2 2 1 LEU HA H -13.138 -21.211 5.160 1.00 . B B . 419 LEU HA 1 1 1 2706 2 2 1 LEU HB2 H -12.125 -23.619 5.617 1.00 . B B . 419 LEU HB2 1 1 1 2707 2 2 1 LEU HB3 H -11.953 -23.636 3.875 1.00 . B B . 419 LEU HB3 1 1 1 2708 2 2 1 LEU HD11 H -9.710 -23.772 5.984 1.00 . B B . 419 LEU HD11 1 1 1 2709 2 2 1 LEU HD12 H -8.613 -22.651 5.177 1.00 . B B . 419 LEU HD12 1 1 1 2710 2 2 1 LEU HD13 H -9.470 -23.875 4.239 1.00 . B B . 419 LEU HD13 1 1 1 2711 2 2 1 LEU HD21 H -10.352 -22.003 2.764 1.00 . B B . 419 LEU HD21 1 1 1 2712 2 2 1 LEU HD22 H -9.498 -20.831 3.766 1.00 . B B . 419 LEU HD22 1 1 1 2713 2 2 1 LEU HD23 H -11.236 -20.672 3.508 1.00 . B B . 419 LEU HD23 1 1 1 2714 2 2 1 LEU HG H -10.735 -21.581 5.727 1.00 . B B . 419 LEU HG 1 1 1 2715 2 2 1 LEU N N -14.444 -22.843 5.173 1.00 . B B . 419 LEU N 1 1 1 2716 2 2 1 LEU O O -13.492 -22.665 2.281 1.00 . B B . 419 LEU O 1 1 1 2717 2 2 2 ALA C C -13.239 -18.799 1.256 1.00 . B B . 420 ALA C 1 1 1 2718 2 2 2 ALA CA C -14.056 -20.054 1.528 1.00 . B B . 420 ALA CA 1 1 1 2719 2 2 2 ALA CB C -15.538 -19.776 1.323 1.00 . B B . 420 ALA CB 1 1 1 2720 2 2 2 ALA H H -13.847 -19.880 3.620 1.00 . B B . 420 ALA H 1 1 1 2721 2 2 2 ALA HA H -13.754 -20.829 0.839 1.00 . B B . 420 ALA HA 1 1 1 2722 2 2 2 ALA HB1 H -15.860 -19.011 2.014 1.00 . B B . 420 ALA HB1 1 1 1 2723 2 2 2 ALA HB2 H -16.101 -20.680 1.501 1.00 . B B . 420 ALA HB2 1 1 1 2724 2 2 2 ALA HB3 H -15.706 -19.440 0.312 1.00 . B B . 420 ALA HB3 1 1 1 2725 2 2 2 ALA N N -13.811 -20.525 2.880 1.00 . B B . 420 ALA N 1 1 1 2726 2 2 2 ALA O O -12.825 -18.107 2.189 1.00 . B B . 420 ALA O 1 1 1 2727 2 2 3 ILE C C -12.900 -16.686 -1.626 1.00 . B B . 421 ILE C 1 1 1 2728 2 2 3 ILE CA C -12.261 -17.320 -0.403 1.00 . B B . 421 ILE CA 1 1 1 2729 2 2 3 ILE CB C -10.780 -17.597 -0.744 1.00 . B B . 421 ILE CB 1 1 1 2730 2 2 3 ILE CD1 C -8.974 -19.371 -0.812 1.00 . B B . 421 ILE CD1 1 1 1 2731 2 2 3 ILE CG1 C -10.361 -19.006 -0.340 1.00 . B B . 421 ILE CG1 1 1 1 2732 2 2 3 ILE CG2 C -9.885 -16.563 -0.082 1.00 . B B . 421 ILE CG2 1 1 1 2733 2 2 3 ILE H H -13.309 -19.129 -0.713 1.00 . B B . 421 ILE H 1 1 1 2734 2 2 3 ILE HA H -12.300 -16.621 0.418 1.00 . B B . 421 ILE HA 1 1 1 2735 2 2 3 ILE HB H -10.661 -17.493 -1.809 1.00 . B B . 421 ILE HB 1 1 1 2736 2 2 3 ILE HD11 H -8.956 -19.387 -1.891 1.00 . B B . 421 ILE HD11 1 1 1 2737 2 2 3 ILE HD12 H -8.705 -20.346 -0.431 1.00 . B B . 421 ILE HD12 1 1 1 2738 2 2 3 ILE HD13 H -8.268 -18.637 -0.454 1.00 . B B . 421 ILE HD13 1 1 1 2739 2 2 3 ILE HG12 H -10.384 -19.093 0.736 1.00 . B B . 421 ILE HG12 1 1 1 2740 2 2 3 ILE HG13 H -11.055 -19.708 -0.772 1.00 . B B . 421 ILE HG13 1 1 1 2741 2 2 3 ILE HG21 H -10.125 -15.584 -0.467 1.00 . B B . 421 ILE HG21 1 1 1 2742 2 2 3 ILE HG22 H -8.851 -16.790 -0.296 1.00 . B B . 421 ILE HG22 1 1 1 2743 2 2 3 ILE HG23 H -10.045 -16.579 0.985 1.00 . B B . 421 ILE HG23 1 1 1 2744 2 2 3 ILE N N -12.990 -18.520 -0.015 1.00 . B B . 421 ILE N 1 1 1 2745 2 2 3 ILE O O -13.867 -17.207 -2.181 1.00 . B B . 421 ILE O 1 1 1 2746 2 2 4 THR C C -11.581 -14.156 -3.853 1.00 . B B . 422 THR C 1 1 1 2747 2 2 4 THR CA C -12.772 -14.896 -3.252 1.00 . B B . 422 THR CA 1 1 1 2748 2 2 4 THR CB C -13.931 -13.921 -2.984 1.00 . B B . 422 THR CB 1 1 1 2749 2 2 4 THR CG2 C -14.369 -13.233 -4.263 1.00 . B B . 422 THR CG2 1 1 1 2750 2 2 4 THR H H -11.663 -15.141 -1.487 1.00 . B B . 422 THR H 1 1 1 2751 2 2 4 THR HA H -13.109 -15.651 -3.947 1.00 . B B . 422 THR HA 1 1 1 2752 2 2 4 THR HB H -13.597 -13.175 -2.281 1.00 . B B . 422 THR HB 1 1 1 2753 2 2 4 THR HG1 H -14.741 -15.508 -2.126 1.00 . B B . 422 THR HG1 1 1 1 2754 2 2 4 THR HG21 H -15.172 -12.544 -4.045 1.00 . B B . 422 THR HG21 1 1 1 2755 2 2 4 THR HG22 H -14.710 -13.972 -4.971 1.00 . B B . 422 THR HG22 1 1 1 2756 2 2 4 THR HG23 H -13.534 -12.689 -4.682 1.00 . B B . 422 THR HG23 1 1 1 2757 2 2 4 THR N N -12.360 -15.556 -2.033 1.00 . B B . 422 THR N 1 1 1 2758 2 2 4 THR O O -11.139 -13.138 -3.322 1.00 . B B . 422 THR O 1 1 1 2759 2 2 4 THR OG1 O -15.042 -14.635 -2.417 1.00 . B B . 422 THR OG1 1 1 1 2760 2 2 5 MET C C -10.071 -12.846 -6.271 1.00 . B B . 423 MET C 1 1 1 2761 2 2 5 MET CA C -9.833 -14.169 -5.556 1.00 . B B . 423 MET CA 1 1 1 2762 2 2 5 MET CB C -9.245 -15.180 -6.543 1.00 . B B . 423 MET CB 1 1 1 2763 2 2 5 MET CE C -8.428 -16.125 -3.272 1.00 . B B . 423 MET CE 1 1 1 2764 2 2 5 MET CG C -8.033 -15.951 -6.029 1.00 . B B . 423 MET CG 1 1 1 2765 2 2 5 MET H H -11.501 -15.462 -5.361 1.00 . B B . 423 MET H 1 1 1 2766 2 2 5 MET HA H -9.118 -14.005 -4.766 1.00 . B B . 423 MET HA 1 1 1 2767 2 2 5 MET HB2 H -10.011 -15.896 -6.800 1.00 . B B . 423 MET HB2 1 1 1 2768 2 2 5 MET HB3 H -8.951 -14.652 -7.439 1.00 . B B . 423 MET HB3 1 1 1 2769 2 2 5 MET HE1 H -8.567 -16.744 -2.397 1.00 . B B . 423 MET HE1 1 1 1 2770 2 2 5 MET HE2 H -9.237 -15.412 -3.338 1.00 . B B . 423 MET HE2 1 1 1 2771 2 2 5 MET HE3 H -7.489 -15.599 -3.196 1.00 . B B . 423 MET HE3 1 1 1 2772 2 2 5 MET HG2 H -7.589 -16.478 -6.859 1.00 . B B . 423 MET HG2 1 1 1 2773 2 2 5 MET HG3 H -7.319 -15.242 -5.636 1.00 . B B . 423 MET HG3 1 1 1 2774 2 2 5 MET N N -11.053 -14.692 -4.946 1.00 . B B . 423 MET N 1 1 1 2775 2 2 5 MET O O -9.144 -12.048 -6.424 1.00 . B B . 423 MET O 1 1 1 2776 2 2 5 MET SD S -8.420 -17.157 -4.736 1.00 . B B . 423 MET SD 1 1 1 2777 2 2 6 LEU C C -10.853 -11.295 -8.740 1.00 . B B . 424 LEU C 1 1 1 2778 2 2 6 LEU CA C -11.669 -11.413 -7.452 1.00 . B B . 424 LEU CA 1 1 1 2779 2 2 6 LEU CB C -11.427 -10.165 -6.581 1.00 . B B . 424 LEU CB 1 1 1 2780 2 2 6 LEU CD1 C -13.393 -8.854 -7.461 1.00 . B B . 424 LEU CD1 1 1 1 2781 2 2 6 LEU CD2 C -13.598 -10.117 -5.332 1.00 . B B . 424 LEU CD2 1 1 1 2782 2 2 6 LEU CG C -12.665 -9.331 -6.219 1.00 . B B . 424 LEU CG 1 1 1 2783 2 2 6 LEU H H -11.994 -13.314 -6.569 1.00 . B B . 424 LEU H 1 1 1 2784 2 2 6 LEU HA H -12.717 -11.473 -7.702 1.00 . B B . 424 LEU HA 1 1 1 2785 2 2 6 LEU HB2 H -10.960 -10.485 -5.661 1.00 . B B . 424 LEU HB2 1 1 1 2786 2 2 6 LEU HB3 H -10.734 -9.523 -7.105 1.00 . B B . 424 LEU HB3 1 1 1 2787 2 2 6 LEU HD11 H -12.700 -8.345 -8.112 1.00 . B B . 424 LEU HD11 1 1 1 2788 2 2 6 LEU HD12 H -14.181 -8.173 -7.172 1.00 . B B . 424 LEU HD12 1 1 1 2789 2 2 6 LEU HD13 H -13.820 -9.700 -7.975 1.00 . B B . 424 LEU HD13 1 1 1 2790 2 2 6 LEU HD21 H -13.982 -10.967 -5.875 1.00 . B B . 424 LEU HD21 1 1 1 2791 2 2 6 LEU HD22 H -14.414 -9.483 -5.024 1.00 . B B . 424 LEU HD22 1 1 1 2792 2 2 6 LEU HD23 H -13.060 -10.458 -4.462 1.00 . B B . 424 LEU HD23 1 1 1 2793 2 2 6 LEU HG H -12.351 -8.455 -5.668 1.00 . B B . 424 LEU HG 1 1 1 2794 2 2 6 LEU N N -11.308 -12.631 -6.723 1.00 . B B . 424 LEU N 1 1 1 2795 2 2 6 LEU O O -10.127 -12.211 -9.127 1.00 . B B . 424 LEU O 1 1 1 2796 2 2 7 LYS C C -9.868 -8.322 -10.426 1.00 . B B . 425 LYS C 1 1 1 2797 2 2 7 LYS CA C -10.151 -9.814 -10.524 1.00 . B B . 425 LYS CA 1 1 1 2798 2 2 7 LYS CB C -10.829 -10.157 -11.859 1.00 . B B . 425 LYS CB 1 1 1 2799 2 2 7 LYS CD C -8.942 -9.392 -13.382 1.00 . B B . 425 LYS CD 1 1 1 2800 2 2 7 LYS CE C -8.021 -9.805 -14.522 1.00 . B B . 425 LYS CE 1 1 1 2801 2 2 7 LYS CG C -9.865 -10.536 -12.982 1.00 . B B . 425 LYS CG 1 1 1 2802 2 2 7 LYS H H -11.727 -9.561 -9.153 1.00 . B B . 425 LYS H 1 1 1 2803 2 2 7 LYS HA H -9.224 -10.362 -10.433 1.00 . B B . 425 LYS HA 1 1 1 2804 2 2 7 LYS HB2 H -11.500 -10.988 -11.701 1.00 . B B . 425 LYS HB2 1 1 1 2805 2 2 7 LYS HB3 H -11.403 -9.303 -12.182 1.00 . B B . 425 LYS HB3 1 1 1 2806 2 2 7 LYS HD2 H -9.540 -8.551 -13.701 1.00 . B B . 425 LYS HD2 1 1 1 2807 2 2 7 LYS HD3 H -8.341 -9.110 -12.530 1.00 . B B . 425 LYS HD3 1 1 1 2808 2 2 7 LYS HE2 H -7.436 -10.654 -14.204 1.00 . B B . 425 LYS HE2 1 1 1 2809 2 2 7 LYS HE3 H -8.627 -10.085 -15.371 1.00 . B B . 425 LYS HE3 1 1 1 2810 2 2 7 LYS HG2 H -9.261 -11.367 -12.653 1.00 . B B . 425 LYS HG2 1 1 1 2811 2 2 7 LYS HG3 H -10.442 -10.835 -13.845 1.00 . B B . 425 LYS HG3 1 1 1 2812 2 2 7 LYS HZ1 H -6.546 -8.999 -15.759 1.00 . B B . 425 LYS HZ1 1 1 1 2813 2 2 7 LYS HZ2 H -6.438 -8.495 -14.153 1.00 . B B . 425 LYS HZ2 1 1 1 2814 2 2 7 LYS HZ3 H -7.634 -7.854 -15.160 1.00 . B B . 425 LYS HZ3 1 1 1 2815 2 2 7 LYS N N -11.005 -10.172 -9.410 1.00 . B B . 425 LYS N 1 1 1 2816 2 2 7 LYS NZ N -7.097 -8.712 -14.925 1.00 . B B . 425 LYS NZ 1 1 1 2817 2 2 7 LYS O O -10.525 -7.513 -11.087 1.00 . B B . 425 LYS O 1 1 1 2818 2 2 8 PRO C C -8.015 -5.820 -10.474 1.00 . B B . 426 PRO C 1 1 1 2819 2 2 8 PRO CA C -8.637 -6.528 -9.281 1.00 . B B . 426 PRO CA 1 1 1 2820 2 2 8 PRO CB C -7.670 -6.582 -8.099 1.00 . B B . 426 PRO CB 1 1 1 2821 2 2 8 PRO CD C -8.008 -8.832 -8.817 1.00 . B B . 426 PRO CD 1 1 1 2822 2 2 8 PRO CG C -6.979 -7.893 -8.243 1.00 . B B . 426 PRO CG 1 1 1 2823 2 2 8 PRO HA H -9.536 -6.003 -8.990 1.00 . B B . 426 PRO HA 1 1 1 2824 2 2 8 PRO HB2 H -6.981 -5.754 -8.154 1.00 . B B . 426 PRO HB2 1 1 1 2825 2 2 8 PRO HB3 H -8.223 -6.531 -7.174 1.00 . B B . 426 PRO HB3 1 1 1 2826 2 2 8 PRO HD2 H -7.540 -9.545 -9.478 1.00 . B B . 426 PRO HD2 1 1 1 2827 2 2 8 PRO HD3 H -8.538 -9.341 -8.025 1.00 . B B . 426 PRO HD3 1 1 1 2828 2 2 8 PRO HG2 H -6.140 -7.796 -8.917 1.00 . B B . 426 PRO HG2 1 1 1 2829 2 2 8 PRO HG3 H -6.649 -8.244 -7.277 1.00 . B B . 426 PRO HG3 1 1 1 2830 2 2 8 PRO N N -8.913 -7.934 -9.564 1.00 . B B . 426 PRO N 1 1 1 2831 2 2 8 PRO O O -6.835 -5.994 -10.778 1.00 . B B . 426 PRO O 1 1 1 2832 2 2 9 ARG C C -7.396 -3.243 -11.964 1.00 . B B . 427 ARG C 1 1 1 2833 2 2 9 ARG CA C -8.419 -4.306 -12.331 1.00 . B B . 427 ARG CA 1 1 1 2834 2 2 9 ARG CB C -9.641 -3.649 -12.978 1.00 . B B . 427 ARG CB 1 1 1 2835 2 2 9 ARG CD C -12.037 -3.911 -13.714 1.00 . B B . 427 ARG CD 1 1 1 2836 2 2 9 ARG CG C -10.786 -4.618 -13.216 1.00 . B B . 427 ARG CG 1 1 1 2837 2 2 9 ARG CZ C -12.863 -2.909 -15.808 1.00 . B B . 427 ARG CZ 1 1 1 2838 2 2 9 ARG H H -9.749 -4.912 -10.814 1.00 . B B . 427 ARG H 1 1 1 2839 2 2 9 ARG HA H -7.978 -5.006 -13.022 1.00 . B B . 427 ARG HA 1 1 1 2840 2 2 9 ARG HB2 H -9.994 -2.857 -12.335 1.00 . B B . 427 ARG HB2 1 1 1 2841 2 2 9 ARG HB3 H -9.350 -3.227 -13.929 1.00 . B B . 427 ARG HB3 1 1 1 2842 2 2 9 ARG HD2 H -12.845 -4.625 -13.749 1.00 . B B . 427 ARG HD2 1 1 1 2843 2 2 9 ARG HD3 H -12.287 -3.121 -13.023 1.00 . B B . 427 ARG HD3 1 1 1 2844 2 2 9 ARG HE H -10.940 -3.275 -15.390 1.00 . B B . 427 ARG HE 1 1 1 2845 2 2 9 ARG HG2 H -10.482 -5.345 -13.954 1.00 . B B . 427 ARG HG2 1 1 1 2846 2 2 9 ARG HG3 H -11.015 -5.121 -12.287 1.00 . B B . 427 ARG HG3 1 1 1 2847 2 2 9 ARG HH11 H -14.302 -3.352 -14.448 1.00 . B B . 427 ARG HH11 1 1 1 2848 2 2 9 ARG HH12 H -14.871 -2.651 -15.930 1.00 . B B . 427 ARG HH12 1 1 1 2849 2 2 9 ARG HH21 H -11.676 -2.356 -17.356 1.00 . B B . 427 ARG HH21 1 1 1 2850 2 2 9 ARG HH22 H -13.371 -2.084 -17.592 1.00 . B B . 427 ARG HH22 1 1 1 2851 2 2 9 ARG N N -8.832 -5.030 -11.144 1.00 . B B . 427 ARG N 1 1 1 2852 2 2 9 ARG NE N -11.859 -3.337 -15.045 1.00 . B B . 427 ARG NE 1 1 1 2853 2 2 9 ARG NH1 N -14.112 -2.977 -15.361 1.00 . B B . 427 ARG NH1 1 1 1 2854 2 2 9 ARG NH2 N -12.616 -2.412 -17.015 1.00 . B B . 427 ARG NH2 1 1 1 2855 2 2 9 ARG O O -7.214 -2.922 -10.798 1.00 . B B . 427 ARG O 1 1 1 2856 2 2 10 LYS C C -6.431 -0.320 -13.065 1.00 . B B . 428 LYS C 1 1 1 2857 2 2 10 LYS CA C -5.769 -1.646 -12.736 1.00 . B B . 428 LYS CA 1 1 1 2858 2 2 10 LYS CB C -4.516 -1.853 -13.595 1.00 . B B . 428 LYS CB 1 1 1 2859 2 2 10 LYS CD C -2.798 -1.300 -11.837 1.00 . B B . 428 LYS CD 1 1 1 2860 2 2 10 LYS CE C -1.992 -2.590 -11.870 1.00 . B B . 428 LYS CE 1 1 1 2861 2 2 10 LYS CG C -3.357 -0.945 -13.207 1.00 . B B . 428 LYS CG 1 1 1 2862 2 2 10 LYS H H -6.898 -3.022 -13.863 1.00 . B B . 428 LYS H 1 1 1 2863 2 2 10 LYS HA H -5.497 -1.654 -11.691 1.00 . B B . 428 LYS HA 1 1 1 2864 2 2 10 LYS HB2 H -4.192 -2.878 -13.498 1.00 . B B . 428 LYS HB2 1 1 1 2865 2 2 10 LYS HB3 H -4.767 -1.660 -14.627 1.00 . B B . 428 LYS HB3 1 1 1 2866 2 2 10 LYS HD2 H -2.156 -0.498 -11.504 1.00 . B B . 428 LYS HD2 1 1 1 2867 2 2 10 LYS HD3 H -3.617 -1.415 -11.141 1.00 . B B . 428 LYS HD3 1 1 1 2868 2 2 10 LYS HE2 H -1.779 -2.893 -10.856 1.00 . B B . 428 LYS HE2 1 1 1 2869 2 2 10 LYS HE3 H -2.576 -3.355 -12.357 1.00 . B B . 428 LYS HE3 1 1 1 2870 2 2 10 LYS HG2 H -2.573 -1.047 -13.941 1.00 . B B . 428 LYS HG2 1 1 1 2871 2 2 10 LYS HG3 H -3.705 0.077 -13.190 1.00 . B B . 428 LYS HG3 1 1 1 2872 2 2 10 LYS HZ1 H -0.125 -1.692 -12.129 1.00 . B B . 428 LYS HZ1 1 1 1 2873 2 2 10 LYS HZ2 H -0.890 -2.118 -13.581 1.00 . B B . 428 LYS HZ2 1 1 1 2874 2 2 10 LYS HZ3 H -0.183 -3.313 -12.618 1.00 . B B . 428 LYS HZ3 1 1 1 2875 2 2 10 LYS N N -6.729 -2.708 -12.957 1.00 . B B . 428 LYS N 1 1 1 2876 2 2 10 LYS NZ N -0.711 -2.417 -12.604 1.00 . B B . 428 LYS NZ 1 1 1 2877 2 2 10 LYS O O -6.359 0.152 -14.202 1.00 . B B . 428 LYS O 1 1 1 2878 2 2 11 LYS C C -9.033 1.133 -13.241 1.00 . B B . 429 LYS C 1 1 1 2879 2 2 11 LYS CA C -7.918 1.441 -12.246 1.00 . B B . 429 LYS CA 1 1 1 2880 2 2 11 LYS CB C -7.064 2.634 -12.697 1.00 . B B . 429 LYS CB 1 1 1 2881 2 2 11 LYS CD C -7.932 4.507 -11.244 1.00 . B B . 429 LYS CD 1 1 1 2882 2 2 11 LYS CE C -6.581 4.828 -10.621 1.00 . B B . 429 LYS CE 1 1 1 2883 2 2 11 LYS CG C -7.785 3.974 -12.661 1.00 . B B . 429 LYS CG 1 1 1 2884 2 2 11 LYS H H -6.993 -0.112 -11.163 1.00 . B B . 429 LYS H 1 1 1 2885 2 2 11 LYS HA H -8.373 1.672 -11.300 1.00 . B B . 429 LYS HA 1 1 1 2886 2 2 11 LYS HB2 H -6.204 2.697 -12.050 1.00 . B B . 429 LYS HB2 1 1 1 2887 2 2 11 LYS HB3 H -6.727 2.458 -13.708 1.00 . B B . 429 LYS HB3 1 1 1 2888 2 2 11 LYS HD2 H -8.527 5.407 -11.268 1.00 . B B . 429 LYS HD2 1 1 1 2889 2 2 11 LYS HD3 H -8.428 3.762 -10.640 1.00 . B B . 429 LYS HD3 1 1 1 2890 2 2 11 LYS HE2 H -6.060 3.903 -10.427 1.00 . B B . 429 LYS HE2 1 1 1 2891 2 2 11 LYS HE3 H -6.010 5.422 -11.317 1.00 . B B . 429 LYS HE3 1 1 1 2892 2 2 11 LYS HG2 H -7.223 4.688 -13.244 1.00 . B B . 429 LYS HG2 1 1 1 2893 2 2 11 LYS HG3 H -8.769 3.851 -13.093 1.00 . B B . 429 LYS HG3 1 1 1 2894 2 2 11 LYS HZ1 H -5.796 5.658 -8.876 1.00 . B B . 429 LYS HZ1 1 1 1 2895 2 2 11 LYS HZ2 H -7.384 5.088 -8.703 1.00 . B B . 429 LYS HZ2 1 1 1 2896 2 2 11 LYS HZ3 H -7.082 6.533 -9.530 1.00 . B B . 429 LYS HZ3 1 1 1 2897 2 2 11 LYS N N -7.085 0.261 -12.061 1.00 . B B . 429 LYS N 1 1 1 2898 2 2 11 LYS NZ N -6.721 5.578 -9.346 1.00 . B B . 429 LYS NZ 1 1 1 2899 2 2 11 LYS O O -10.023 0.502 -12.877 1.00 . B B . 429 LYS O 1 1 1 2900 2 2 12 ALA C C -11.221 1.463 -15.199 1.00 . B B . 430 ALA C 1 1 1 2901 2 2 12 ALA CA C -9.760 1.246 -15.586 1.00 . B B . 430 ALA CA 1 1 1 2902 2 2 12 ALA CB C -9.538 -0.185 -16.058 1.00 . B B . 430 ALA CB 1 1 1 2903 2 2 12 ALA H H -8.052 2.099 -14.675 1.00 . B B . 430 ALA H 1 1 1 2904 2 2 12 ALA HA H -9.520 1.905 -16.408 1.00 . B B . 430 ALA HA 1 1 1 2905 2 2 12 ALA HB1 H -8.504 -0.315 -16.340 1.00 . B B . 430 ALA HB1 1 1 1 2906 2 2 12 ALA HB2 H -10.172 -0.385 -16.909 1.00 . B B . 430 ALA HB2 1 1 1 2907 2 2 12 ALA HB3 H -9.783 -0.868 -15.259 1.00 . B B . 430 ALA HB3 1 1 1 2908 2 2 12 ALA N N -8.843 1.558 -14.487 1.00 . B B . 430 ALA N 1 1 1 2909 2 2 12 ALA O O -12.067 0.595 -15.414 1.00 . B B . 430 ALA O 1 1 1 2910 2 2 13 LYS C C -13.758 3.277 -15.372 1.00 . B B . 431 LYS C 1 1 1 2911 2 2 13 LYS CA C -12.863 2.931 -14.189 1.00 . B B . 431 LYS CA 1 1 1 2912 2 2 13 LYS CB C -12.843 4.080 -13.178 1.00 . B B . 431 LYS CB 1 1 1 2913 2 2 13 LYS CD C -12.054 4.930 -10.944 1.00 . B B . 431 LYS CD 1 1 1 2914 2 2 13 LYS CE C -11.241 4.615 -9.701 1.00 . B B . 431 LYS CE 1 1 1 2915 2 2 13 LYS CG C -12.064 3.758 -11.912 1.00 . B B . 431 LYS CG 1 1 1 2916 2 2 13 LYS H H -10.812 3.302 -14.542 1.00 . B B . 431 LYS H 1 1 1 2917 2 2 13 LYS HA H -13.254 2.047 -13.706 1.00 . B B . 431 LYS HA 1 1 1 2918 2 2 13 LYS HB2 H -12.393 4.945 -13.644 1.00 . B B . 431 LYS HB2 1 1 1 2919 2 2 13 LYS HB3 H -13.859 4.318 -12.901 1.00 . B B . 431 LYS HB3 1 1 1 2920 2 2 13 LYS HD2 H -11.624 5.790 -11.435 1.00 . B B . 431 LYS HD2 1 1 1 2921 2 2 13 LYS HD3 H -13.070 5.151 -10.652 1.00 . B B . 431 LYS HD3 1 1 1 2922 2 2 13 LYS HE2 H -11.737 3.828 -9.153 1.00 . B B . 431 LYS HE2 1 1 1 2923 2 2 13 LYS HE3 H -10.262 4.278 -10.004 1.00 . B B . 431 LYS HE3 1 1 1 2924 2 2 13 LYS HG2 H -12.521 2.910 -11.426 1.00 . B B . 431 LYS HG2 1 1 1 2925 2 2 13 LYS HG3 H -11.046 3.516 -12.180 1.00 . B B . 431 LYS HG3 1 1 1 2926 2 2 13 LYS HZ1 H -10.778 6.625 -9.364 1.00 . B B . 431 LYS HZ1 1 1 1 2927 2 2 13 LYS HZ2 H -10.377 5.603 -8.078 1.00 . B B . 431 LYS HZ2 1 1 1 2928 2 2 13 LYS HZ3 H -11.995 6.024 -8.353 1.00 . B B . 431 LYS HZ3 1 1 1 2929 2 2 13 LYS N N -11.514 2.627 -14.641 1.00 . B B . 431 LYS N 1 1 1 2930 2 2 13 LYS NZ N -11.090 5.798 -8.812 1.00 . B B . 431 LYS NZ 1 1 1 2931 2 2 13 LYS O O -13.309 3.888 -16.346 1.00 . B B . 431 LYS O 1 1 1 2932 2 2 14 ALA C C -17.303 3.569 -15.814 1.00 . B B . 432 ALA C 1 1 1 2933 2 2 14 ALA CA C -15.962 3.113 -16.365 1.00 . B B . 432 ALA CA 1 1 1 2934 2 2 14 ALA CB C -16.140 1.857 -17.206 1.00 . B B . 432 ALA CB 1 1 1 2935 2 2 14 ALA H H -15.318 2.402 -14.484 1.00 . B B . 432 ALA H 1 1 1 2936 2 2 14 ALA HA H -15.560 3.888 -16.999 1.00 . B B . 432 ALA HA 1 1 1 2937 2 2 14 ALA HB1 H -15.173 1.486 -17.509 1.00 . B B . 432 ALA HB1 1 1 1 2938 2 2 14 ALA HB2 H -16.725 2.092 -18.082 1.00 . B B . 432 ALA HB2 1 1 1 2939 2 2 14 ALA HB3 H -16.650 1.105 -16.624 1.00 . B B . 432 ALA HB3 1 1 1 2940 2 2 14 ALA N N -15.015 2.872 -15.293 1.00 . B B . 432 ALA N 1 1 1 2941 2 2 14 ALA O O -17.765 3.072 -14.785 1.00 . B B . 432 ALA O 1 1 1 2942 2 2 15 LEU C C -20.041 5.350 -17.361 1.00 . B B . 433 LEU C 1 1 1 2943 2 2 15 LEU CA C -19.230 5.012 -16.113 1.00 . B B . 433 LEU CA 1 1 1 2944 2 2 15 LEU CB C -19.125 6.232 -15.175 1.00 . B B . 433 LEU CB 1 1 1 2945 2 2 15 LEU CD1 C -18.686 8.692 -14.970 1.00 . B B . 433 LEU CD1 1 1 1 2946 2 2 15 LEU CD2 C -16.786 7.150 -15.426 1.00 . B B . 433 LEU CD2 1 1 1 2947 2 2 15 LEU CG C -18.267 7.409 -15.669 1.00 . B B . 433 LEU CG 1 1 1 2948 2 2 15 LEU H H -17.474 4.909 -17.282 1.00 . B B . 433 LEU H 1 1 1 2949 2 2 15 LEU HA H -19.731 4.211 -15.588 1.00 . B B . 433 LEU HA 1 1 1 2950 2 2 15 LEU HB2 H -20.124 6.599 -14.995 1.00 . B B . 433 LEU HB2 1 1 1 2951 2 2 15 LEU HB3 H -18.716 5.893 -14.235 1.00 . B B . 433 LEU HB3 1 1 1 2952 2 2 15 LEU HD11 H -19.711 8.921 -15.219 1.00 . B B . 433 LEU HD11 1 1 1 2953 2 2 15 LEU HD12 H -18.048 9.502 -15.293 1.00 . B B . 433 LEU HD12 1 1 1 2954 2 2 15 LEU HD13 H -18.594 8.568 -13.902 1.00 . B B . 433 LEU HD13 1 1 1 2955 2 2 15 LEU HD21 H -16.614 7.011 -14.369 1.00 . B B . 433 LEU HD21 1 1 1 2956 2 2 15 LEU HD22 H -16.210 7.993 -15.776 1.00 . B B . 433 LEU HD22 1 1 1 2957 2 2 15 LEU HD23 H -16.484 6.261 -15.959 1.00 . B B . 433 LEU HD23 1 1 1 2958 2 2 15 LEU HG H -18.418 7.539 -16.730 1.00 . B B . 433 LEU HG 1 1 1 2959 2 2 15 LEU N N -17.916 4.522 -16.495 1.00 . B B . 433 LEU N 1 1 1 2960 2 2 15 LEU O O -20.229 6.544 -17.657 1.00 . B B . 433 LEU O 1 1 1 2961 2 2 15 LEU OXT O -20.462 4.406 -18.064 1.00 . B B . 433 LEU OXT 1 1 2 2962 1 1 1 GLY C C -24.034 -6.072 6.438 1.00 . A A . -2 GLY C 1 1 2 2963 1 1 1 GLY CA C -24.876 -7.323 6.344 1.00 . A A . -2 GLY CA 1 1 2 2964 1 1 1 GLY H1 H -24.018 -8.011 4.577 1.00 . A A . -2 GLY H1 1 1 2 2965 1 1 1 GLY H2 H -25.426 -7.098 4.344 1.00 . A A . -2 GLY H2 1 1 2 2966 1 1 1 GLY H3 H -25.531 -8.689 4.914 1.00 . A A . -2 GLY H3 1 1 2 2967 1 1 1 GLY HA2 H -25.868 -7.107 6.710 1.00 . A A . -2 GLY HA2 1 1 2 2968 1 1 1 GLY HA3 H -24.433 -8.092 6.961 1.00 . A A . -2 GLY HA3 1 1 2 2969 1 1 1 GLY N N -24.970 -7.817 4.950 1.00 . A A . -2 GLY N 1 1 2 2970 1 1 1 GLY O O -23.360 -5.702 5.479 1.00 . A A . -2 GLY O 1 1 2 2971 1 1 2 ALA C C -22.775 -4.118 9.216 1.00 . A A . -1 ALA C 1 1 2 2972 1 1 2 ALA CA C -23.306 -4.197 7.791 1.00 . A A . -1 ALA CA 1 1 2 2973 1 1 2 ALA CB C -24.158 -2.987 7.469 1.00 . A A . -1 ALA CB 1 1 2 2974 1 1 2 ALA H H -24.606 -5.773 8.328 1.00 . A A . -1 ALA H 1 1 2 2975 1 1 2 ALA HA H -22.474 -4.202 7.107 1.00 . A A . -1 ALA HA 1 1 2 2976 1 1 2 ALA HB1 H -24.524 -3.071 6.459 1.00 . A A . -1 ALA HB1 1 1 2 2977 1 1 2 ALA HB2 H -23.559 -2.096 7.562 1.00 . A A . -1 ALA HB2 1 1 2 2978 1 1 2 ALA HB3 H -24.990 -2.938 8.154 1.00 . A A . -1 ALA HB3 1 1 2 2979 1 1 2 ALA N N -24.064 -5.419 7.589 1.00 . A A . -1 ALA N 1 1 2 2980 1 1 2 ALA O O -23.315 -3.400 10.058 1.00 . A A . -1 ALA O 1 1 2 2981 1 1 3 MET C C -20.162 -3.696 10.949 1.00 . A A . 0 MET C 1 1 2 2982 1 1 3 MET CA C -21.097 -4.892 10.798 1.00 . A A . 0 MET CA 1 1 2 2983 1 1 3 MET CB C -20.316 -6.197 11.013 1.00 . A A . 0 MET CB 1 1 2 2984 1 1 3 MET CE C -22.655 -9.406 9.686 1.00 . A A . 0 MET CE 1 1 2 2985 1 1 3 MET CG C -21.173 -7.459 10.994 1.00 . A A . 0 MET CG 1 1 2 2986 1 1 3 MET H H -21.361 -5.453 8.777 1.00 . A A . 0 MET H 1 1 2 2987 1 1 3 MET HA H -21.879 -4.821 11.540 1.00 . A A . 0 MET HA 1 1 2 2988 1 1 3 MET HB2 H -19.573 -6.286 10.235 1.00 . A A . 0 MET HB2 1 1 2 2989 1 1 3 MET HB3 H -19.814 -6.144 11.969 1.00 . A A . 0 MET HB3 1 1 2 2990 1 1 3 MET HE1 H -23.096 -9.780 8.774 1.00 . A A . 0 MET HE1 1 1 2 2991 1 1 3 MET HE2 H -23.424 -9.274 10.430 1.00 . A A . 0 MET HE2 1 1 2 2992 1 1 3 MET HE3 H -21.923 -10.114 10.048 1.00 . A A . 0 MET HE3 1 1 2 2993 1 1 3 MET HG2 H -20.565 -8.292 11.311 1.00 . A A . 0 MET HG2 1 1 2 2994 1 1 3 MET HG3 H -21.990 -7.329 11.689 1.00 . A A . 0 MET HG3 1 1 2 2995 1 1 3 MET N N -21.724 -4.877 9.482 1.00 . A A . 0 MET N 1 1 2 2996 1 1 3 MET O O -18.941 -3.848 11.007 1.00 . A A . 0 MET O 1 1 2 2997 1 1 3 MET SD S -21.858 -7.835 9.365 1.00 . A A . 0 MET SD 1 1 2 2998 1 1 4 GLY C C -19.394 -0.889 9.744 1.00 . A A . 1 GLY C 1 1 2 2999 1 1 4 GLY CA C -19.959 -1.290 11.088 1.00 . A A . 1 GLY CA 1 1 2 3000 1 1 4 GLY H H -21.724 -2.448 10.964 1.00 . A A . 1 GLY H 1 1 2 3001 1 1 4 GLY HA2 H -20.584 -0.494 11.460 1.00 . A A . 1 GLY HA2 1 1 2 3002 1 1 4 GLY HA3 H -19.144 -1.449 11.778 1.00 . A A . 1 GLY HA3 1 1 2 3003 1 1 4 GLY N N -20.745 -2.504 10.998 1.00 . A A . 1 GLY N 1 1 2 3004 1 1 4 GLY O O -20.001 -0.111 9.011 1.00 . A A . 1 GLY O 1 1 2 3005 1 1 5 SER C C -18.017 -2.295 7.165 1.00 . A A . 2 SER C 1 1 2 3006 1 1 5 SER CA C -17.616 -1.191 8.133 1.00 . A A . 2 SER CA 1 1 2 3007 1 1 5 SER CB C -16.093 -1.142 8.293 1.00 . A A . 2 SER CB 1 1 2 3008 1 1 5 SER H H -17.799 -2.040 10.052 1.00 . A A . 2 SER H 1 1 2 3009 1 1 5 SER HA H -17.970 -0.242 7.758 1.00 . A A . 2 SER HA 1 1 2 3010 1 1 5 SER HB2 H -15.835 -0.425 9.058 1.00 . A A . 2 SER HB2 1 1 2 3011 1 1 5 SER HB3 H -15.732 -2.119 8.581 1.00 . A A . 2 SER HB3 1 1 2 3012 1 1 5 SER HG H -14.706 -1.352 6.913 1.00 . A A . 2 SER HG 1 1 2 3013 1 1 5 SER N N -18.240 -1.437 9.417 1.00 . A A . 2 SER N 1 1 2 3014 1 1 5 SER O O -18.034 -3.468 7.530 1.00 . A A . 2 SER O 1 1 2 3015 1 1 5 SER OG O -15.456 -0.761 7.083 1.00 . A A . 2 SER OG 1 1 2 3016 1 1 6 ILE C C -17.526 -3.665 4.457 1.00 . A A . 3 ILE C 1 1 2 3017 1 1 6 ILE CA C -18.742 -2.874 4.912 1.00 . A A . 3 ILE CA 1 1 2 3018 1 1 6 ILE CB C -19.377 -2.180 3.688 1.00 . A A . 3 ILE CB 1 1 2 3019 1 1 6 ILE CD1 C -21.704 -2.311 4.690 1.00 . A A . 3 ILE CD1 1 1 2 3020 1 1 6 ILE CG1 C -20.640 -1.423 4.087 1.00 . A A . 3 ILE CG1 1 1 2 3021 1 1 6 ILE CG2 C -19.705 -3.194 2.604 1.00 . A A . 3 ILE CG2 1 1 2 3022 1 1 6 ILE H H -18.385 -0.955 5.730 1.00 . A A . 3 ILE H 1 1 2 3023 1 1 6 ILE HA H -19.466 -3.555 5.335 1.00 . A A . 3 ILE HA 1 1 2 3024 1 1 6 ILE HB H -18.660 -1.481 3.286 1.00 . A A . 3 ILE HB 1 1 2 3025 1 1 6 ILE HD11 H -21.316 -2.783 5.582 1.00 . A A . 3 ILE HD11 1 1 2 3026 1 1 6 ILE HD12 H -21.982 -3.071 3.975 1.00 . A A . 3 ILE HD12 1 1 2 3027 1 1 6 ILE HD13 H -22.570 -1.718 4.944 1.00 . A A . 3 ILE HD13 1 1 2 3028 1 1 6 ILE HG12 H -20.386 -0.664 4.811 1.00 . A A . 3 ILE HG12 1 1 2 3029 1 1 6 ILE HG13 H -21.056 -0.955 3.205 1.00 . A A . 3 ILE HG13 1 1 2 3030 1 1 6 ILE HG21 H -20.168 -2.691 1.768 1.00 . A A . 3 ILE HG21 1 1 2 3031 1 1 6 ILE HG22 H -20.383 -3.937 2.999 1.00 . A A . 3 ILE HG22 1 1 2 3032 1 1 6 ILE HG23 H -18.796 -3.675 2.276 1.00 . A A . 3 ILE HG23 1 1 2 3033 1 1 6 ILE N N -18.367 -1.911 5.942 1.00 . A A . 3 ILE N 1 1 2 3034 1 1 6 ILE O O -17.634 -4.817 4.034 1.00 . A A . 3 ILE O 1 1 2 3035 1 1 7 VAL C C -14.129 -3.576 5.297 1.00 . A A . 4 VAL C 1 1 2 3036 1 1 7 VAL CA C -15.126 -3.663 4.155 1.00 . A A . 4 VAL CA 1 1 2 3037 1 1 7 VAL CB C -14.528 -2.998 2.897 1.00 . A A . 4 VAL CB 1 1 2 3038 1 1 7 VAL CG1 C -13.273 -3.705 2.434 1.00 . A A . 4 VAL CG1 1 1 2 3039 1 1 7 VAL CG2 C -15.538 -2.967 1.773 1.00 . A A . 4 VAL CG2 1 1 2 3040 1 1 7 VAL H H -16.351 -2.114 4.882 1.00 . A A . 4 VAL H 1 1 2 3041 1 1 7 VAL HA H -15.327 -4.703 3.937 1.00 . A A . 4 VAL HA 1 1 2 3042 1 1 7 VAL HB H -14.266 -1.982 3.143 1.00 . A A . 4 VAL HB 1 1 2 3043 1 1 7 VAL HG11 H -13.498 -4.742 2.242 1.00 . A A . 4 VAL HG11 1 1 2 3044 1 1 7 VAL HG12 H -12.513 -3.632 3.197 1.00 . A A . 4 VAL HG12 1 1 2 3045 1 1 7 VAL HG13 H -12.922 -3.239 1.523 1.00 . A A . 4 VAL HG13 1 1 2 3046 1 1 7 VAL HG21 H -15.075 -2.560 0.887 1.00 . A A . 4 VAL HG21 1 1 2 3047 1 1 7 VAL HG22 H -16.377 -2.350 2.059 1.00 . A A . 4 VAL HG22 1 1 2 3048 1 1 7 VAL HG23 H -15.879 -3.970 1.573 1.00 . A A . 4 VAL HG23 1 1 2 3049 1 1 7 VAL N N -16.369 -3.032 4.542 1.00 . A A . 4 VAL N 1 1 2 3050 1 1 7 VAL O O -13.745 -2.484 5.719 1.00 . A A . 4 VAL O 1 1 2 3051 1 1 8 SER C C -11.553 -5.570 6.380 1.00 . A A . 5 SER C 1 1 2 3052 1 1 8 SER CA C -12.751 -4.779 6.869 1.00 . A A . 5 SER CA 1 1 2 3053 1 1 8 SER CB C -13.345 -5.426 8.124 1.00 . A A . 5 SER CB 1 1 2 3054 1 1 8 SER H H -14.140 -5.557 5.484 1.00 . A A . 5 SER H 1 1 2 3055 1 1 8 SER HA H -12.441 -3.770 7.097 1.00 . A A . 5 SER HA 1 1 2 3056 1 1 8 SER HB2 H -14.241 -4.896 8.410 1.00 . A A . 5 SER HB2 1 1 2 3057 1 1 8 SER HB3 H -13.589 -6.457 7.912 1.00 . A A . 5 SER HB3 1 1 2 3058 1 1 8 SER HG H -12.650 -4.645 9.782 1.00 . A A . 5 SER HG 1 1 2 3059 1 1 8 SER N N -13.745 -4.721 5.817 1.00 . A A . 5 SER N 1 1 2 3060 1 1 8 SER O O -11.712 -6.659 5.833 1.00 . A A . 5 SER O 1 1 2 3061 1 1 8 SER OG O -12.429 -5.387 9.205 1.00 . A A . 5 SER OG 1 1 2 3062 1 1 9 LEU C C -8.689 -6.683 7.154 1.00 . A A . 6 LEU C 1 1 2 3063 1 1 9 LEU CA C -9.157 -5.698 6.099 1.00 . A A . 6 LEU CA 1 1 2 3064 1 1 9 LEU CB C -8.053 -4.681 5.776 1.00 . A A . 6 LEU CB 1 1 2 3065 1 1 9 LEU CD1 C -7.089 -5.783 3.721 1.00 . A A . 6 LEU CD1 1 1 2 3066 1 1 9 LEU CD2 C -5.711 -4.187 5.011 1.00 . A A . 6 LEU CD2 1 1 2 3067 1 1 9 LEU CG C -6.788 -5.250 5.108 1.00 . A A . 6 LEU CG 1 1 2 3068 1 1 9 LEU H H -10.277 -4.208 7.099 1.00 . A A . 6 LEU H 1 1 2 3069 1 1 9 LEU HA H -9.413 -6.242 5.202 1.00 . A A . 6 LEU HA 1 1 2 3070 1 1 9 LEU HB2 H -8.471 -3.934 5.119 1.00 . A A . 6 LEU HB2 1 1 2 3071 1 1 9 LEU HB3 H -7.759 -4.200 6.697 1.00 . A A . 6 LEU HB3 1 1 2 3072 1 1 9 LEU HD11 H -7.889 -6.503 3.772 1.00 . A A . 6 LEU HD11 1 1 2 3073 1 1 9 LEU HD12 H -6.202 -6.252 3.320 1.00 . A A . 6 LEU HD12 1 1 2 3074 1 1 9 LEU HD13 H -7.376 -4.961 3.081 1.00 . A A . 6 LEU HD13 1 1 2 3075 1 1 9 LEU HD21 H -4.892 -4.551 4.399 1.00 . A A . 6 LEU HD21 1 1 2 3076 1 1 9 LEU HD22 H -5.343 -3.950 6.001 1.00 . A A . 6 LEU HD22 1 1 2 3077 1 1 9 LEU HD23 H -6.124 -3.296 4.558 1.00 . A A . 6 LEU HD23 1 1 2 3078 1 1 9 LEU HG H -6.404 -6.064 5.705 1.00 . A A . 6 LEU HG 1 1 2 3079 1 1 9 LEU N N -10.357 -5.033 6.573 1.00 . A A . 6 LEU N 1 1 2 3080 1 1 9 LEU O O -8.328 -6.297 8.266 1.00 . A A . 6 LEU O 1 1 2 3081 1 1 10 LEU C C -6.854 -9.037 7.923 1.00 . A A . 7 LEU C 1 1 2 3082 1 1 10 LEU CA C -8.354 -9.026 7.710 1.00 . A A . 7 LEU CA 1 1 2 3083 1 1 10 LEU CB C -8.818 -10.376 7.144 1.00 . A A . 7 LEU CB 1 1 2 3084 1 1 10 LEU CD1 C -11.230 -9.638 6.999 1.00 . A A . 7 LEU CD1 1 1 2 3085 1 1 10 LEU CD2 C -10.644 -12.036 6.673 1.00 . A A . 7 LEU CD2 1 1 2 3086 1 1 10 LEU CG C -10.284 -10.749 7.405 1.00 . A A . 7 LEU CG 1 1 2 3087 1 1 10 LEU H H -8.964 -8.185 5.877 1.00 . A A . 7 LEU H 1 1 2 3088 1 1 10 LEU HA H -8.848 -8.844 8.653 1.00 . A A . 7 LEU HA 1 1 2 3089 1 1 10 LEU HB2 H -8.662 -10.363 6.075 1.00 . A A . 7 LEU HB2 1 1 2 3090 1 1 10 LEU HB3 H -8.196 -11.149 7.568 1.00 . A A . 7 LEU HB3 1 1 2 3091 1 1 10 LEU HD11 H -10.879 -8.701 7.406 1.00 . A A . 7 LEU HD11 1 1 2 3092 1 1 10 LEU HD12 H -12.215 -9.850 7.386 1.00 . A A . 7 LEU HD12 1 1 2 3093 1 1 10 LEU HD13 H -11.272 -9.574 5.924 1.00 . A A . 7 LEU HD13 1 1 2 3094 1 1 10 LEU HD21 H -11.660 -12.313 6.914 1.00 . A A . 7 LEU HD21 1 1 2 3095 1 1 10 LEU HD22 H -9.974 -12.825 6.978 1.00 . A A . 7 LEU HD22 1 1 2 3096 1 1 10 LEU HD23 H -10.560 -11.885 5.602 1.00 . A A . 7 LEU HD23 1 1 2 3097 1 1 10 LEU HG H -10.415 -10.916 8.453 1.00 . A A . 7 LEU HG 1 1 2 3098 1 1 10 LEU N N -8.708 -7.955 6.795 1.00 . A A . 7 LEU N 1 1 2 3099 1 1 10 LEU O O -6.365 -9.336 9.012 1.00 . A A . 7 LEU O 1 1 2 3100 1 1 11 GLY C C -4.076 -8.559 5.588 1.00 . A A . 8 GLY C 1 1 2 3101 1 1 11 GLY CA C -4.703 -8.578 6.957 1.00 . A A . 8 GLY CA 1 1 2 3102 1 1 11 GLY H H -6.582 -8.531 6.014 1.00 . A A . 8 GLY H 1 1 2 3103 1 1 11 GLY HA2 H -4.451 -7.662 7.475 1.00 . A A . 8 GLY HA2 1 1 2 3104 1 1 11 GLY HA3 H -4.313 -9.418 7.511 1.00 . A A . 8 GLY HA3 1 1 2 3105 1 1 11 GLY N N -6.135 -8.692 6.873 1.00 . A A . 8 GLY N 1 1 2 3106 1 1 11 GLY O O -4.777 -8.663 4.576 1.00 . A A . 8 GLY O 1 1 2 3107 1 1 12 ILE C C -0.910 -9.451 4.429 1.00 . A A . 9 ILE C 1 1 2 3108 1 1 12 ILE CA C -2.029 -8.447 4.301 1.00 . A A . 9 ILE CA 1 1 2 3109 1 1 12 ILE CB C -1.386 -7.094 3.956 1.00 . A A . 9 ILE CB 1 1 2 3110 1 1 12 ILE CD1 C -1.583 -4.610 4.231 1.00 . A A . 9 ILE CD1 1 1 2 3111 1 1 12 ILE CG1 C -2.295 -5.933 4.315 1.00 . A A . 9 ILE CG1 1 1 2 3112 1 1 12 ILE CG2 C -1.032 -7.040 2.478 1.00 . A A . 9 ILE CG2 1 1 2 3113 1 1 12 ILE H H -2.265 -8.301 6.386 1.00 . A A . 9 ILE H 1 1 2 3114 1 1 12 ILE HA H -2.697 -8.738 3.503 1.00 . A A . 9 ILE HA 1 1 2 3115 1 1 12 ILE HB H -0.467 -7.009 4.519 1.00 . A A . 9 ILE HB 1 1 2 3116 1 1 12 ILE HD11 H -0.732 -4.625 4.896 1.00 . A A . 9 ILE HD11 1 1 2 3117 1 1 12 ILE HD12 H -2.256 -3.816 4.522 1.00 . A A . 9 ILE HD12 1 1 2 3118 1 1 12 ILE HD13 H -1.246 -4.446 3.221 1.00 . A A . 9 ILE HD13 1 1 2 3119 1 1 12 ILE HG12 H -3.133 -5.909 3.632 1.00 . A A . 9 ILE HG12 1 1 2 3120 1 1 12 ILE HG13 H -2.657 -6.057 5.325 1.00 . A A . 9 ILE HG13 1 1 2 3121 1 1 12 ILE HG21 H -0.268 -7.771 2.263 1.00 . A A . 9 ILE HG21 1 1 2 3122 1 1 12 ILE HG22 H -0.669 -6.051 2.229 1.00 . A A . 9 ILE HG22 1 1 2 3123 1 1 12 ILE HG23 H -1.913 -7.256 1.889 1.00 . A A . 9 ILE HG23 1 1 2 3124 1 1 12 ILE N N -2.767 -8.413 5.548 1.00 . A A . 9 ILE N 1 1 2 3125 1 1 12 ILE O O -0.314 -9.572 5.499 1.00 . A A . 9 ILE O 1 1 2 3126 1 1 13 LYS C C 1.656 -10.477 2.565 1.00 . A A . 10 LYS C 1 1 2 3127 1 1 13 LYS CA C 0.522 -11.066 3.385 1.00 . A A . 10 LYS CA 1 1 2 3128 1 1 13 LYS CB C 0.154 -12.448 2.840 1.00 . A A . 10 LYS CB 1 1 2 3129 1 1 13 LYS CD C 2.106 -13.641 3.873 1.00 . A A . 10 LYS CD 1 1 2 3130 1 1 13 LYS CE C 3.354 -14.465 3.607 1.00 . A A . 10 LYS CE 1 1 2 3131 1 1 13 LYS CG C 1.355 -13.347 2.591 1.00 . A A . 10 LYS CG 1 1 2 3132 1 1 13 LYS H H -1.146 -10.092 2.543 1.00 . A A . 10 LYS H 1 1 2 3133 1 1 13 LYS HA H 0.850 -11.167 4.409 1.00 . A A . 10 LYS HA 1 1 2 3134 1 1 13 LYS HB2 H -0.500 -12.941 3.543 1.00 . A A . 10 LYS HB2 1 1 2 3135 1 1 13 LYS HB3 H -0.362 -12.322 1.912 1.00 . A A . 10 LYS HB3 1 1 2 3136 1 1 13 LYS HD2 H 2.389 -12.706 4.328 1.00 . A A . 10 LYS HD2 1 1 2 3137 1 1 13 LYS HD3 H 1.458 -14.189 4.542 1.00 . A A . 10 LYS HD3 1 1 2 3138 1 1 13 LYS HE2 H 3.063 -15.403 3.163 1.00 . A A . 10 LYS HE2 1 1 2 3139 1 1 13 LYS HE3 H 3.988 -13.923 2.920 1.00 . A A . 10 LYS HE3 1 1 2 3140 1 1 13 LYS HG2 H 1.015 -14.278 2.160 1.00 . A A . 10 LYS HG2 1 1 2 3141 1 1 13 LYS HG3 H 2.025 -12.847 1.897 1.00 . A A . 10 LYS HG3 1 1 2 3142 1 1 13 LYS HZ1 H 4.442 -13.847 5.278 1.00 . A A . 10 LYS HZ1 1 1 2 3143 1 1 13 LYS HZ2 H 4.941 -15.333 4.648 1.00 . A A . 10 LYS HZ2 1 1 2 3144 1 1 13 LYS HZ3 H 3.509 -15.231 5.541 1.00 . A A . 10 LYS HZ3 1 1 2 3145 1 1 13 LYS N N -0.616 -10.170 3.370 1.00 . A A . 10 LYS N 1 1 2 3146 1 1 13 LYS NZ N 4.114 -14.737 4.855 1.00 . A A . 10 LYS NZ 1 1 2 3147 1 1 13 LYS O O 1.533 -10.302 1.354 1.00 . A A . 10 LYS O 1 1 2 3148 1 1 14 VAL C C 4.581 -11.005 1.894 1.00 . A A . 11 VAL C 1 1 2 3149 1 1 14 VAL CA C 3.967 -9.767 2.563 1.00 . A A . 11 VAL CA 1 1 2 3150 1 1 14 VAL CB C 4.974 -9.136 3.555 1.00 . A A . 11 VAL CB 1 1 2 3151 1 1 14 VAL CG1 C 6.356 -9.024 2.935 1.00 . A A . 11 VAL CG1 1 1 2 3152 1 1 14 VAL CG2 C 4.486 -7.766 4.009 1.00 . A A . 11 VAL CG2 1 1 2 3153 1 1 14 VAL H H 2.687 -10.072 4.218 1.00 . A A . 11 VAL H 1 1 2 3154 1 1 14 VAL HA H 3.732 -9.037 1.802 1.00 . A A . 11 VAL HA 1 1 2 3155 1 1 14 VAL HB H 5.042 -9.775 4.423 1.00 . A A . 11 VAL HB 1 1 2 3156 1 1 14 VAL HG11 H 6.735 -10.014 2.724 1.00 . A A . 11 VAL HG11 1 1 2 3157 1 1 14 VAL HG12 H 7.022 -8.523 3.624 1.00 . A A . 11 VAL HG12 1 1 2 3158 1 1 14 VAL HG13 H 6.293 -8.461 2.016 1.00 . A A . 11 VAL HG13 1 1 2 3159 1 1 14 VAL HG21 H 5.187 -7.349 4.717 1.00 . A A . 11 VAL HG21 1 1 2 3160 1 1 14 VAL HG22 H 3.515 -7.859 4.478 1.00 . A A . 11 VAL HG22 1 1 2 3161 1 1 14 VAL HG23 H 4.412 -7.109 3.154 1.00 . A A . 11 VAL HG23 1 1 2 3162 1 1 14 VAL N N 2.732 -10.123 3.238 1.00 . A A . 11 VAL N 1 1 2 3163 1 1 14 VAL O O 5.214 -11.830 2.552 1.00 . A A . 11 VAL O 1 1 2 3164 1 1 15 LEU C C 6.442 -12.082 -0.317 1.00 . A A . 12 LEU C 1 1 2 3165 1 1 15 LEU CA C 4.927 -12.251 -0.184 1.00 . A A . 12 LEU CA 1 1 2 3166 1 1 15 LEU CB C 4.324 -12.341 -1.601 1.00 . A A . 12 LEU CB 1 1 2 3167 1 1 15 LEU CD1 C 2.485 -13.910 -0.854 1.00 . A A . 12 LEU CD1 1 1 2 3168 1 1 15 LEU CD2 C 1.935 -11.554 -1.412 1.00 . A A . 12 LEU CD2 1 1 2 3169 1 1 15 LEU CG C 2.838 -12.725 -1.728 1.00 . A A . 12 LEU CG 1 1 2 3170 1 1 15 LEU H H 3.743 -10.520 0.141 1.00 . A A . 12 LEU H 1 1 2 3171 1 1 15 LEU HA H 4.725 -13.172 0.342 1.00 . A A . 12 LEU HA 1 1 2 3172 1 1 15 LEU HB2 H 4.452 -11.379 -2.073 1.00 . A A . 12 LEU HB2 1 1 2 3173 1 1 15 LEU HB3 H 4.901 -13.064 -2.158 1.00 . A A . 12 LEU HB3 1 1 2 3174 1 1 15 LEU HD11 H 2.744 -13.693 0.170 1.00 . A A . 12 LEU HD11 1 1 2 3175 1 1 15 LEU HD12 H 3.028 -14.780 -1.191 1.00 . A A . 12 LEU HD12 1 1 2 3176 1 1 15 LEU HD13 H 1.423 -14.095 -0.926 1.00 . A A . 12 LEU HD13 1 1 2 3177 1 1 15 LEU HD21 H 2.162 -10.734 -2.078 1.00 . A A . 12 LEU HD21 1 1 2 3178 1 1 15 LEU HD22 H 2.091 -11.244 -0.391 1.00 . A A . 12 LEU HD22 1 1 2 3179 1 1 15 LEU HD23 H 0.905 -11.850 -1.546 1.00 . A A . 12 LEU HD23 1 1 2 3180 1 1 15 LEU HG H 2.648 -13.013 -2.752 1.00 . A A . 12 LEU HG 1 1 2 3181 1 1 15 LEU N N 4.343 -11.152 0.589 1.00 . A A . 12 LEU N 1 1 2 3182 1 1 15 LEU O O 7.182 -13.061 -0.419 1.00 . A A . 12 LEU O 1 1 2 3183 1 1 16 ASN C C 9.035 -10.254 0.746 1.00 . A A . 13 ASN C 1 1 2 3184 1 1 16 ASN CA C 8.311 -10.541 -0.554 1.00 . A A . 13 ASN CA 1 1 2 3185 1 1 16 ASN CB C 8.465 -9.342 -1.489 1.00 . A A . 13 ASN CB 1 1 2 3186 1 1 16 ASN CG C 8.056 -9.648 -2.909 1.00 . A A . 13 ASN CG 1 1 2 3187 1 1 16 ASN H H 6.277 -10.097 -0.165 1.00 . A A . 13 ASN H 1 1 2 3188 1 1 16 ASN HA H 8.760 -11.406 -1.018 1.00 . A A . 13 ASN HA 1 1 2 3189 1 1 16 ASN HB2 H 7.852 -8.531 -1.126 1.00 . A A . 13 ASN HB2 1 1 2 3190 1 1 16 ASN HB3 H 9.499 -9.030 -1.492 1.00 . A A . 13 ASN HB3 1 1 2 3191 1 1 16 ASN HD21 H 9.926 -10.116 -3.370 1.00 . A A . 13 ASN HD21 1 1 2 3192 1 1 16 ASN HD22 H 8.778 -10.239 -4.657 1.00 . A A . 13 ASN HD22 1 1 2 3193 1 1 16 ASN N N 6.900 -10.837 -0.325 1.00 . A A . 13 ASN N 1 1 2 3194 1 1 16 ASN ND2 N 9.015 -10.044 -3.726 1.00 . A A . 13 ASN ND2 1 1 2 3195 1 1 16 ASN O O 9.026 -9.123 1.232 1.00 . A A . 13 ASN O 1 1 2 3196 1 1 16 ASN OD1 O 6.892 -9.520 -3.270 1.00 . A A . 13 ASN OD1 1 1 2 3197 1 1 17 ASN C C 11.539 -12.133 2.636 1.00 . A A . 14 ASN C 1 1 2 3198 1 1 17 ASN CA C 10.431 -11.089 2.533 1.00 . A A . 14 ASN CA 1 1 2 3199 1 1 17 ASN CB C 9.508 -11.185 3.747 1.00 . A A . 14 ASN CB 1 1 2 3200 1 1 17 ASN CG C 9.861 -10.162 4.804 1.00 . A A . 14 ASN CG 1 1 2 3201 1 1 17 ASN H H 9.636 -12.154 0.886 1.00 . A A . 14 ASN H 1 1 2 3202 1 1 17 ASN HA H 10.876 -10.107 2.508 1.00 . A A . 14 ASN HA 1 1 2 3203 1 1 17 ASN HB2 H 8.488 -11.017 3.433 1.00 . A A . 14 ASN HB2 1 1 2 3204 1 1 17 ASN HB3 H 9.594 -12.172 4.182 1.00 . A A . 14 ASN HB3 1 1 2 3205 1 1 17 ASN HD21 H 7.976 -10.116 5.422 1.00 . A A . 14 ASN HD21 1 1 2 3206 1 1 17 ASN HD22 H 9.069 -9.062 6.251 1.00 . A A . 14 ASN HD22 1 1 2 3207 1 1 17 ASN N N 9.672 -11.267 1.307 1.00 . A A . 14 ASN N 1 1 2 3208 1 1 17 ASN ND2 N 8.871 -9.742 5.570 1.00 . A A . 14 ASN ND2 1 1 2 3209 1 1 17 ASN O O 11.262 -13.315 2.855 1.00 . A A . 14 ASN O 1 1 2 3210 1 1 17 ASN OD1 O 11.015 -9.755 4.929 1.00 . A A . 14 ASN OD1 1 1 2 3211 1 1 18 PRO C C 12.796 -9.891 0.788 1.00 . A A . 15 PRO C 1 1 2 3212 1 1 18 PRO CA C 13.196 -10.333 2.191 1.00 . A A . 15 PRO CA 1 1 2 3213 1 1 18 PRO CB C 14.721 -10.351 2.325 1.00 . A A . 15 PRO CB 1 1 2 3214 1 1 18 PRO CD C 13.988 -12.610 2.550 1.00 . A A . 15 PRO CD 1 1 2 3215 1 1 18 PRO CG C 15.108 -11.756 2.029 1.00 . A A . 15 PRO CG 1 1 2 3216 1 1 18 PRO HA H 12.779 -9.650 2.915 1.00 . A A . 15 PRO HA 1 1 2 3217 1 1 18 PRO HB2 H 15.159 -9.659 1.618 1.00 . A A . 15 PRO HB2 1 1 2 3218 1 1 18 PRO HB3 H 14.999 -10.070 3.330 1.00 . A A . 15 PRO HB3 1 1 2 3219 1 1 18 PRO HD2 H 13.856 -13.481 1.925 1.00 . A A . 15 PRO HD2 1 1 2 3220 1 1 18 PRO HD3 H 14.183 -12.903 3.570 1.00 . A A . 15 PRO HD3 1 1 2 3221 1 1 18 PRO HG2 H 15.218 -11.888 0.962 1.00 . A A . 15 PRO HG2 1 1 2 3222 1 1 18 PRO HG3 H 16.031 -11.997 2.535 1.00 . A A . 15 PRO HG3 1 1 2 3223 1 1 18 PRO N N 12.812 -11.726 2.473 1.00 . A A . 15 PRO N 1 1 2 3224 1 1 18 PRO O O 12.590 -10.716 -0.104 1.00 . A A . 15 PRO O 1 1 2 3225 1 1 19 ALA C C 13.470 -7.218 -1.246 1.00 . A A . 16 ALA C 1 1 2 3226 1 1 19 ALA CA C 12.310 -8.024 -0.681 1.00 . A A . 16 ALA CA 1 1 2 3227 1 1 19 ALA CB C 11.078 -7.145 -0.531 1.00 . A A . 16 ALA CB 1 1 2 3228 1 1 19 ALA H H 12.854 -7.981 1.353 1.00 . A A . 16 ALA H 1 1 2 3229 1 1 19 ALA HA H 12.076 -8.833 -1.356 1.00 . A A . 16 ALA HA 1 1 2 3230 1 1 19 ALA HB1 H 10.275 -7.720 -0.097 1.00 . A A . 16 ALA HB1 1 1 2 3231 1 1 19 ALA HB2 H 10.774 -6.780 -1.501 1.00 . A A . 16 ALA HB2 1 1 2 3232 1 1 19 ALA HB3 H 11.309 -6.308 0.110 1.00 . A A . 16 ALA HB3 1 1 2 3233 1 1 19 ALA N N 12.677 -8.590 0.602 1.00 . A A . 16 ALA N 1 1 2 3234 1 1 19 ALA O O 14.491 -7.033 -0.584 1.00 . A A . 16 ALA O 1 1 2 3235 1 1 20 LYS C C 13.705 -4.675 -3.665 1.00 . A A . 17 LYS C 1 1 2 3236 1 1 20 LYS CA C 14.339 -5.933 -3.098 1.00 . A A . 17 LYS CA 1 1 2 3237 1 1 20 LYS CB C 15.056 -6.744 -4.179 1.00 . A A . 17 LYS CB 1 1 2 3238 1 1 20 LYS CD C 17.108 -7.390 -2.871 1.00 . A A . 17 LYS CD 1 1 2 3239 1 1 20 LYS CE C 18.315 -7.322 -3.789 1.00 . A A . 17 LYS CE 1 1 2 3240 1 1 20 LYS CG C 15.877 -7.894 -3.612 1.00 . A A . 17 LYS CG 1 1 2 3241 1 1 20 LYS H H 12.485 -6.937 -2.955 1.00 . A A . 17 LYS H 1 1 2 3242 1 1 20 LYS HA H 15.050 -5.649 -2.338 1.00 . A A . 17 LYS HA 1 1 2 3243 1 1 20 LYS HB2 H 14.322 -7.152 -4.859 1.00 . A A . 17 LYS HB2 1 1 2 3244 1 1 20 LYS HB3 H 15.718 -6.094 -4.724 1.00 . A A . 17 LYS HB3 1 1 2 3245 1 1 20 LYS HD2 H 16.907 -6.403 -2.486 1.00 . A A . 17 LYS HD2 1 1 2 3246 1 1 20 LYS HD3 H 17.324 -8.062 -2.053 1.00 . A A . 17 LYS HD3 1 1 2 3247 1 1 20 LYS HE2 H 18.624 -8.328 -4.007 1.00 . A A . 17 LYS HE2 1 1 2 3248 1 1 20 LYS HE3 H 18.031 -6.824 -4.703 1.00 . A A . 17 LYS HE3 1 1 2 3249 1 1 20 LYS HG2 H 15.263 -8.457 -2.926 1.00 . A A . 17 LYS HG2 1 1 2 3250 1 1 20 LYS HG3 H 16.193 -8.532 -4.423 1.00 . A A . 17 LYS HG3 1 1 2 3251 1 1 20 LYS HZ1 H 20.233 -6.512 -3.876 1.00 . A A . 17 LYS HZ1 1 1 2 3252 1 1 20 LYS HZ2 H 19.826 -7.136 -2.359 1.00 . A A . 17 LYS HZ2 1 1 2 3253 1 1 20 LYS HZ3 H 19.172 -5.658 -2.868 1.00 . A A . 17 LYS HZ3 1 1 2 3254 1 1 20 LYS N N 13.316 -6.744 -2.463 1.00 . A A . 17 LYS N 1 1 2 3255 1 1 20 LYS NZ N 19.464 -6.606 -3.179 1.00 . A A . 17 LYS NZ 1 1 2 3256 1 1 20 LYS O O 12.610 -4.714 -4.225 1.00 . A A . 17 LYS O 1 1 2 3257 1 1 21 PHE C C 13.369 -1.985 -5.116 1.00 . A A . 18 PHE C 1 1 2 3258 1 1 21 PHE CA C 13.808 -2.237 -3.677 1.00 . A A . 18 PHE CA 1 1 2 3259 1 1 21 PHE CB C 14.780 -1.148 -3.219 1.00 . A A . 18 PHE CB 1 1 2 3260 1 1 21 PHE CD1 C 14.148 1.121 -4.099 1.00 . A A . 18 PHE CD1 1 1 2 3261 1 1 21 PHE CD2 C 13.521 0.550 -1.871 1.00 . A A . 18 PHE CD2 1 1 2 3262 1 1 21 PHE CE1 C 13.554 2.358 -3.953 1.00 . A A . 18 PHE CE1 1 1 2 3263 1 1 21 PHE CE2 C 12.925 1.786 -1.720 1.00 . A A . 18 PHE CE2 1 1 2 3264 1 1 21 PHE CG C 14.139 0.203 -3.061 1.00 . A A . 18 PHE CG 1 1 2 3265 1 1 21 PHE CZ C 12.941 2.691 -2.761 1.00 . A A . 18 PHE CZ 1 1 2 3266 1 1 21 PHE H H 15.351 -3.622 -3.255 1.00 . A A . 18 PHE H 1 1 2 3267 1 1 21 PHE HA H 12.931 -2.193 -3.047 1.00 . A A . 18 PHE HA 1 1 2 3268 1 1 21 PHE HB2 H 15.202 -1.430 -2.266 1.00 . A A . 18 PHE HB2 1 1 2 3269 1 1 21 PHE HB3 H 15.574 -1.058 -3.945 1.00 . A A . 18 PHE HB3 1 1 2 3270 1 1 21 PHE HD1 H 14.627 0.862 -5.031 1.00 . A A . 18 PHE HD1 1 1 2 3271 1 1 21 PHE HD2 H 13.507 -0.157 -1.055 1.00 . A A . 18 PHE HD2 1 1 2 3272 1 1 21 PHE HE1 H 13.569 3.065 -4.770 1.00 . A A . 18 PHE HE1 1 1 2 3273 1 1 21 PHE HE2 H 12.446 2.046 -0.786 1.00 . A A . 18 PHE HE2 1 1 2 3274 1 1 21 PHE HZ H 12.474 3.659 -2.645 1.00 . A A . 18 PHE HZ 1 1 2 3275 1 1 21 PHE N N 14.402 -3.557 -3.497 1.00 . A A . 18 PHE N 1 1 2 3276 1 1 21 PHE O O 12.358 -1.325 -5.343 1.00 . A A . 18 PHE O 1 1 2 3277 1 1 22 THR C C 13.062 -3.596 -8.024 1.00 . A A . 19 THR C 1 1 2 3278 1 1 22 THR CA C 13.755 -2.343 -7.485 1.00 . A A . 19 THR CA 1 1 2 3279 1 1 22 THR CB C 14.973 -1.982 -8.368 1.00 . A A . 19 THR CB 1 1 2 3280 1 1 22 THR CG2 C 15.302 -0.495 -8.263 1.00 . A A . 19 THR CG2 1 1 2 3281 1 1 22 THR H H 14.930 -3.001 -5.848 1.00 . A A . 19 THR H 1 1 2 3282 1 1 22 THR HA H 13.053 -1.523 -7.540 1.00 . A A . 19 THR HA 1 1 2 3283 1 1 22 THR HB H 14.723 -2.201 -9.396 1.00 . A A . 19 THR HB 1 1 2 3284 1 1 22 THR HG1 H 16.766 -2.729 -8.715 1.00 . A A . 19 THR HG1 1 1 2 3285 1 1 22 THR HG21 H 16.225 -0.289 -8.784 1.00 . A A . 19 THR HG21 1 1 2 3286 1 1 22 THR HG22 H 15.410 -0.221 -7.225 1.00 . A A . 19 THR HG22 1 1 2 3287 1 1 22 THR HG23 H 14.504 0.082 -8.704 1.00 . A A . 19 THR HG23 1 1 2 3288 1 1 22 THR N N 14.118 -2.502 -6.081 1.00 . A A . 19 THR N 1 1 2 3289 1 1 22 THR O O 12.925 -3.775 -9.233 1.00 . A A . 19 THR O 1 1 2 3290 1 1 22 THR OG1 O 16.120 -2.761 -7.998 1.00 . A A . 19 THR OG1 1 1 2 3291 1 1 23 ASP C C 10.409 -5.490 -7.150 1.00 . A A . 20 ASP C 1 1 2 3292 1 1 23 ASP CA C 11.889 -5.668 -7.487 1.00 . A A . 20 ASP CA 1 1 2 3293 1 1 23 ASP CB C 12.465 -6.885 -6.752 1.00 . A A . 20 ASP CB 1 1 2 3294 1 1 23 ASP CG C 11.713 -8.170 -7.049 1.00 . A A . 20 ASP CG 1 1 2 3295 1 1 23 ASP H H 12.791 -4.281 -6.166 1.00 . A A . 20 ASP H 1 1 2 3296 1 1 23 ASP HA H 11.996 -5.810 -8.551 1.00 . A A . 20 ASP HA 1 1 2 3297 1 1 23 ASP HB2 H 13.494 -7.019 -7.048 1.00 . A A . 20 ASP HB2 1 1 2 3298 1 1 23 ASP HB3 H 12.423 -6.703 -5.689 1.00 . A A . 20 ASP HB3 1 1 2 3299 1 1 23 ASP N N 12.627 -4.463 -7.117 1.00 . A A . 20 ASP N 1 1 2 3300 1 1 23 ASP O O 10.074 -5.052 -6.047 1.00 . A A . 20 ASP O 1 1 2 3301 1 1 23 ASP OD1 O 11.033 -8.693 -6.139 1.00 . A A . 20 ASP OD1 1 1 2 3302 1 1 23 ASP OD2 O 11.807 -8.668 -8.188 1.00 . A A . 20 ASP OD2 1 1 2 3303 1 1 24 PRO C C 7.516 -6.282 -6.670 1.00 . A A . 21 PRO C 1 1 2 3304 1 1 24 PRO CA C 8.057 -5.619 -7.930 1.00 . A A . 21 PRO CA 1 1 2 3305 1 1 24 PRO CB C 7.456 -6.276 -9.175 1.00 . A A . 21 PRO CB 1 1 2 3306 1 1 24 PRO CD C 9.828 -6.371 -9.428 1.00 . A A . 21 PRO CD 1 1 2 3307 1 1 24 PRO CG C 8.541 -6.227 -10.191 1.00 . A A . 21 PRO CG 1 1 2 3308 1 1 24 PRO HA H 7.797 -4.572 -7.916 1.00 . A A . 21 PRO HA 1 1 2 3309 1 1 24 PRO HB2 H 7.173 -7.292 -8.945 1.00 . A A . 21 PRO HB2 1 1 2 3310 1 1 24 PRO HB3 H 6.589 -5.719 -9.497 1.00 . A A . 21 PRO HB3 1 1 2 3311 1 1 24 PRO HD2 H 10.106 -7.412 -9.348 1.00 . A A . 21 PRO HD2 1 1 2 3312 1 1 24 PRO HD3 H 10.612 -5.804 -9.906 1.00 . A A . 21 PRO HD3 1 1 2 3313 1 1 24 PRO HG2 H 8.426 -7.043 -10.890 1.00 . A A . 21 PRO HG2 1 1 2 3314 1 1 24 PRO HG3 H 8.516 -5.280 -10.710 1.00 . A A . 21 PRO HG3 1 1 2 3315 1 1 24 PRO N N 9.505 -5.810 -8.102 1.00 . A A . 21 PRO N 1 1 2 3316 1 1 24 PRO O O 7.681 -7.484 -6.460 1.00 . A A . 21 PRO O 1 1 2 3317 1 1 25 TYR C C 5.079 -6.726 -4.706 1.00 . A A . 22 TYR C 1 1 2 3318 1 1 25 TYR CA C 6.366 -5.931 -4.552 1.00 . A A . 22 TYR CA 1 1 2 3319 1 1 25 TYR CB C 6.110 -4.728 -3.641 1.00 . A A . 22 TYR CB 1 1 2 3320 1 1 25 TYR CD1 C 8.508 -4.085 -3.164 1.00 . A A . 22 TYR CD1 1 1 2 3321 1 1 25 TYR CD2 C 7.040 -2.418 -4.031 1.00 . A A . 22 TYR CD2 1 1 2 3322 1 1 25 TYR CE1 C 9.539 -3.165 -3.135 1.00 . A A . 22 TYR CE1 1 1 2 3323 1 1 25 TYR CE2 C 8.065 -1.495 -4.007 1.00 . A A . 22 TYR CE2 1 1 2 3324 1 1 25 TYR CG C 7.242 -3.727 -3.612 1.00 . A A . 22 TYR CG 1 1 2 3325 1 1 25 TYR CZ C 9.312 -1.873 -3.559 1.00 . A A . 22 TYR CZ 1 1 2 3326 1 1 25 TYR H H 6.677 -4.557 -6.125 1.00 . A A . 22 TYR H 1 1 2 3327 1 1 25 TYR HA H 7.121 -6.560 -4.106 1.00 . A A . 22 TYR HA 1 1 2 3328 1 1 25 TYR HB2 H 5.226 -4.212 -3.985 1.00 . A A . 22 TYR HB2 1 1 2 3329 1 1 25 TYR HB3 H 5.945 -5.074 -2.631 1.00 . A A . 22 TYR HB3 1 1 2 3330 1 1 25 TYR HD1 H 8.681 -5.099 -2.834 1.00 . A A . 22 TYR HD1 1 1 2 3331 1 1 25 TYR HD2 H 6.062 -2.125 -4.382 1.00 . A A . 22 TYR HD2 1 1 2 3332 1 1 25 TYR HE1 H 10.517 -3.461 -2.785 1.00 . A A . 22 TYR HE1 1 1 2 3333 1 1 25 TYR HE2 H 7.888 -0.483 -4.339 1.00 . A A . 22 TYR HE2 1 1 2 3334 1 1 25 TYR HH H 11.055 -1.243 -4.094 1.00 . A A . 22 TYR HH 1 1 2 3335 1 1 25 TYR N N 6.853 -5.481 -5.846 1.00 . A A . 22 TYR N 1 1 2 3336 1 1 25 TYR O O 4.293 -6.474 -5.622 1.00 . A A . 22 TYR O 1 1 2 3337 1 1 25 TYR OH O 10.329 -0.948 -3.522 1.00 . A A . 22 TYR OH 1 1 2 3338 1 1 26 GLU C C 3.072 -8.499 -2.375 1.00 . A A . 23 GLU C 1 1 2 3339 1 1 26 GLU CA C 3.640 -8.451 -3.789 1.00 . A A . 23 GLU CA 1 1 2 3340 1 1 26 GLU CB C 3.864 -9.873 -4.307 1.00 . A A . 23 GLU CB 1 1 2 3341 1 1 26 GLU CD C 4.358 -11.371 -6.267 1.00 . A A . 23 GLU CD 1 1 2 3342 1 1 26 GLU CG C 4.250 -9.945 -5.774 1.00 . A A . 23 GLU CG 1 1 2 3343 1 1 26 GLU H H 5.571 -7.888 -3.159 1.00 . A A . 23 GLU H 1 1 2 3344 1 1 26 GLU HA H 2.927 -7.953 -4.430 1.00 . A A . 23 GLU HA 1 1 2 3345 1 1 26 GLU HB2 H 4.653 -10.330 -3.731 1.00 . A A . 23 GLU HB2 1 1 2 3346 1 1 26 GLU HB3 H 2.955 -10.441 -4.169 1.00 . A A . 23 GLU HB3 1 1 2 3347 1 1 26 GLU HG2 H 3.500 -9.433 -6.357 1.00 . A A . 23 GLU HG2 1 1 2 3348 1 1 26 GLU HG3 H 5.206 -9.460 -5.906 1.00 . A A . 23 GLU HG3 1 1 2 3349 1 1 26 GLU N N 4.872 -7.683 -3.816 1.00 . A A . 23 GLU N 1 1 2 3350 1 1 26 GLU O O 3.757 -8.891 -1.426 1.00 . A A . 23 GLU O 1 1 2 3351 1 1 26 GLU OE1 O 3.367 -11.888 -6.827 1.00 . A A . 23 GLU OE1 1 1 2 3352 1 1 26 GLU OE2 O 5.431 -11.986 -6.103 1.00 . A A . 23 GLU OE2 1 1 2 3353 1 1 27 PHE C C -0.238 -8.799 -1.212 1.00 . A A . 24 PHE C 1 1 2 3354 1 1 27 PHE CA C 1.107 -8.128 -0.982 1.00 . A A . 24 PHE CA 1 1 2 3355 1 1 27 PHE CB C 0.883 -6.715 -0.432 1.00 . A A . 24 PHE CB 1 1 2 3356 1 1 27 PHE CD1 C 2.575 -5.935 1.247 1.00 . A A . 24 PHE CD1 1 1 2 3357 1 1 27 PHE CD2 C 2.886 -5.326 -1.036 1.00 . A A . 24 PHE CD2 1 1 2 3358 1 1 27 PHE CE1 C 3.727 -5.252 1.588 1.00 . A A . 24 PHE CE1 1 1 2 3359 1 1 27 PHE CE2 C 4.039 -4.644 -0.700 1.00 . A A . 24 PHE CE2 1 1 2 3360 1 1 27 PHE CG C 2.143 -5.980 -0.067 1.00 . A A . 24 PHE CG 1 1 2 3361 1 1 27 PHE CZ C 4.459 -4.607 0.613 1.00 . A A . 24 PHE CZ 1 1 2 3362 1 1 27 PHE H H 1.369 -7.707 -3.037 1.00 . A A . 24 PHE H 1 1 2 3363 1 1 27 PHE HA H 1.685 -8.708 -0.278 1.00 . A A . 24 PHE HA 1 1 2 3364 1 1 27 PHE HB2 H 0.367 -6.128 -1.177 1.00 . A A . 24 PHE HB2 1 1 2 3365 1 1 27 PHE HB3 H 0.268 -6.778 0.453 1.00 . A A . 24 PHE HB3 1 1 2 3366 1 1 27 PHE HD1 H 2.004 -6.442 2.012 1.00 . A A . 24 PHE HD1 1 1 2 3367 1 1 27 PHE HD2 H 2.559 -5.355 -2.065 1.00 . A A . 24 PHE HD2 1 1 2 3368 1 1 27 PHE HE1 H 4.052 -5.222 2.616 1.00 . A A . 24 PHE HE1 1 1 2 3369 1 1 27 PHE HE2 H 4.611 -4.139 -1.464 1.00 . A A . 24 PHE HE2 1 1 2 3370 1 1 27 PHE HZ H 5.359 -4.073 0.878 1.00 . A A . 24 PHE HZ 1 1 2 3371 1 1 27 PHE N N 1.828 -8.075 -2.245 1.00 . A A . 24 PHE N 1 1 2 3372 1 1 27 PHE O O -0.915 -8.483 -2.176 1.00 . A A . 24 PHE O 1 1 2 3373 1 1 28 GLU C C -2.988 -9.748 0.289 1.00 . A A . 25 GLU C 1 1 2 3374 1 1 28 GLU CA C -1.911 -10.397 -0.553 1.00 . A A . 25 GLU CA 1 1 2 3375 1 1 28 GLU CB C -1.821 -11.882 -0.210 1.00 . A A . 25 GLU CB 1 1 2 3376 1 1 28 GLU CD C -2.992 -14.120 -0.199 1.00 . A A . 25 GLU CD 1 1 2 3377 1 1 28 GLU CG C -3.054 -12.671 -0.626 1.00 . A A . 25 GLU CG 1 1 2 3378 1 1 28 GLU H H -0.128 -9.870 0.474 1.00 . A A . 25 GLU H 1 1 2 3379 1 1 28 GLU HA H -2.176 -10.291 -1.595 1.00 . A A . 25 GLU HA 1 1 2 3380 1 1 28 GLU HB2 H -0.960 -12.309 -0.701 1.00 . A A . 25 GLU HB2 1 1 2 3381 1 1 28 GLU HB3 H -1.708 -11.981 0.855 1.00 . A A . 25 GLU HB3 1 1 2 3382 1 1 28 GLU HG2 H -3.924 -12.218 -0.174 1.00 . A A . 25 GLU HG2 1 1 2 3383 1 1 28 GLU HG3 H -3.146 -12.630 -1.701 1.00 . A A . 25 GLU HG3 1 1 2 3384 1 1 28 GLU N N -0.645 -9.708 -0.345 1.00 . A A . 25 GLU N 1 1 2 3385 1 1 28 GLU O O -2.870 -9.677 1.513 1.00 . A A . 25 GLU O 1 1 2 3386 1 1 28 GLU OE1 O -2.441 -14.944 -0.956 1.00 . A A . 25 GLU OE1 1 1 2 3387 1 1 28 GLU OE2 O -3.496 -14.445 0.898 1.00 . A A . 25 GLU OE2 1 1 2 3388 1 1 29 ILE C C -6.223 -9.616 0.657 1.00 . A A . 26 ILE C 1 1 2 3389 1 1 29 ILE CA C -5.122 -8.620 0.323 1.00 . A A . 26 ILE CA 1 1 2 3390 1 1 29 ILE CB C -5.704 -7.457 -0.511 1.00 . A A . 26 ILE CB 1 1 2 3391 1 1 29 ILE CD1 C -4.482 -5.682 0.842 1.00 . A A . 26 ILE CD1 1 1 2 3392 1 1 29 ILE CG1 C -4.737 -6.272 -0.529 1.00 . A A . 26 ILE CG1 1 1 2 3393 1 1 29 ILE CG2 C -7.059 -7.026 0.033 1.00 . A A . 26 ILE CG2 1 1 2 3394 1 1 29 ILE H H -4.063 -9.367 -1.345 1.00 . A A . 26 ILE H 1 1 2 3395 1 1 29 ILE HA H -4.735 -8.212 1.245 1.00 . A A . 26 ILE HA 1 1 2 3396 1 1 29 ILE HB H -5.848 -7.809 -1.522 1.00 . A A . 26 ILE HB 1 1 2 3397 1 1 29 ILE HD11 H -3.877 -6.361 1.422 1.00 . A A . 26 ILE HD11 1 1 2 3398 1 1 29 ILE HD12 H -5.423 -5.522 1.348 1.00 . A A . 26 ILE HD12 1 1 2 3399 1 1 29 ILE HD13 H -3.968 -4.738 0.741 1.00 . A A . 26 ILE HD13 1 1 2 3400 1 1 29 ILE HG12 H -3.789 -6.595 -0.932 1.00 . A A . 26 ILE HG12 1 1 2 3401 1 1 29 ILE HG13 H -5.144 -5.493 -1.157 1.00 . A A . 26 ILE HG13 1 1 2 3402 1 1 29 ILE HG21 H -6.952 -6.724 1.064 1.00 . A A . 26 ILE HG21 1 1 2 3403 1 1 29 ILE HG22 H -7.750 -7.852 -0.032 1.00 . A A . 26 ILE HG22 1 1 2 3404 1 1 29 ILE HG23 H -7.432 -6.196 -0.549 1.00 . A A . 26 ILE HG23 1 1 2 3405 1 1 29 ILE N N -4.027 -9.271 -0.365 1.00 . A A . 26 ILE N 1 1 2 3406 1 1 29 ILE O O -6.728 -10.321 -0.219 1.00 . A A . 26 ILE O 1 1 2 3407 1 1 30 THR C C -8.582 -9.630 3.274 1.00 . A A . 27 THR C 1 1 2 3408 1 1 30 THR CA C -7.678 -10.484 2.397 1.00 . A A . 27 THR CA 1 1 2 3409 1 1 30 THR CB C -7.184 -11.711 3.190 1.00 . A A . 27 THR CB 1 1 2 3410 1 1 30 THR CG2 C -8.347 -12.573 3.679 1.00 . A A . 27 THR CG2 1 1 2 3411 1 1 30 THR H H -6.044 -9.171 2.591 1.00 . A A . 27 THR H 1 1 2 3412 1 1 30 THR HA H -8.234 -10.826 1.536 1.00 . A A . 27 THR HA 1 1 2 3413 1 1 30 THR HB H -6.632 -11.360 4.051 1.00 . A A . 27 THR HB 1 1 2 3414 1 1 30 THR HG1 H -5.556 -11.953 2.105 1.00 . A A . 27 THR HG1 1 1 2 3415 1 1 30 THR HG21 H -7.962 -13.484 4.110 1.00 . A A . 27 THR HG21 1 1 2 3416 1 1 30 THR HG22 H -9.005 -12.813 2.853 1.00 . A A . 27 THR HG22 1 1 2 3417 1 1 30 THR HG23 H -8.907 -12.032 4.429 1.00 . A A . 27 THR HG23 1 1 2 3418 1 1 30 THR N N -6.564 -9.681 1.933 1.00 . A A . 27 THR N 1 1 2 3419 1 1 30 THR O O -8.166 -9.161 4.333 1.00 . A A . 27 THR O 1 1 2 3420 1 1 30 THR OG1 O -6.311 -12.495 2.368 1.00 . A A . 27 THR OG1 1 1 2 3421 1 1 31 PHE C C -12.124 -9.189 3.543 1.00 . A A . 28 PHE C 1 1 2 3422 1 1 31 PHE CA C -10.735 -8.583 3.578 1.00 . A A . 28 PHE CA 1 1 2 3423 1 1 31 PHE CB C -10.774 -7.144 3.046 1.00 . A A . 28 PHE CB 1 1 2 3424 1 1 31 PHE CD1 C -10.436 -6.984 0.569 1.00 . A A . 28 PHE CD1 1 1 2 3425 1 1 31 PHE CD2 C -12.660 -6.860 1.408 1.00 . A A . 28 PHE CD2 1 1 2 3426 1 1 31 PHE CE1 C -10.910 -6.829 -0.719 1.00 . A A . 28 PHE CE1 1 1 2 3427 1 1 31 PHE CE2 C -13.142 -6.707 0.123 1.00 . A A . 28 PHE CE2 1 1 2 3428 1 1 31 PHE CG C -11.302 -7.000 1.645 1.00 . A A . 28 PHE CG 1 1 2 3429 1 1 31 PHE CZ C -12.265 -6.690 -0.943 1.00 . A A . 28 PHE CZ 1 1 2 3430 1 1 31 PHE H H -10.075 -9.771 1.953 1.00 . A A . 28 PHE H 1 1 2 3431 1 1 31 PHE HA H -10.392 -8.567 4.607 1.00 . A A . 28 PHE HA 1 1 2 3432 1 1 31 PHE HB2 H -11.406 -6.552 3.691 1.00 . A A . 28 PHE HB2 1 1 2 3433 1 1 31 PHE HB3 H -9.774 -6.738 3.065 1.00 . A A . 28 PHE HB3 1 1 2 3434 1 1 31 PHE HD1 H -9.378 -7.092 0.741 1.00 . A A . 28 PHE HD1 1 1 2 3435 1 1 31 PHE HD2 H -13.347 -6.873 2.241 1.00 . A A . 28 PHE HD2 1 1 2 3436 1 1 31 PHE HE1 H -10.221 -6.817 -1.548 1.00 . A A . 28 PHE HE1 1 1 2 3437 1 1 31 PHE HE2 H -14.202 -6.600 -0.047 1.00 . A A . 28 PHE HE2 1 1 2 3438 1 1 31 PHE HZ H -12.637 -6.569 -1.950 1.00 . A A . 28 PHE HZ 1 1 2 3439 1 1 31 PHE N N -9.799 -9.393 2.819 1.00 . A A . 28 PHE N 1 1 2 3440 1 1 31 PHE O O -12.434 -9.997 2.670 1.00 . A A . 28 PHE O 1 1 2 3441 1 1 32 GLU C C -15.291 -8.281 4.011 1.00 . A A . 29 GLU C 1 1 2 3442 1 1 32 GLU CA C -14.309 -9.286 4.577 1.00 . A A . 29 GLU CA 1 1 2 3443 1 1 32 GLU CB C -14.660 -9.584 6.036 1.00 . A A . 29 GLU CB 1 1 2 3444 1 1 32 GLU CD C -16.166 -11.628 6.058 1.00 . A A . 29 GLU CD 1 1 2 3445 1 1 32 GLU CG C -16.071 -10.127 6.237 1.00 . A A . 29 GLU CG 1 1 2 3446 1 1 32 GLU H H -12.667 -8.056 5.087 1.00 . A A . 29 GLU H 1 1 2 3447 1 1 32 GLU HA H -14.364 -10.198 4.002 1.00 . A A . 29 GLU HA 1 1 2 3448 1 1 32 GLU HB2 H -13.962 -10.314 6.418 1.00 . A A . 29 GLU HB2 1 1 2 3449 1 1 32 GLU HB3 H -14.564 -8.675 6.609 1.00 . A A . 29 GLU HB3 1 1 2 3450 1 1 32 GLU HG2 H -16.399 -9.880 7.234 1.00 . A A . 29 GLU HG2 1 1 2 3451 1 1 32 GLU HG3 H -16.726 -9.654 5.517 1.00 . A A . 29 GLU HG3 1 1 2 3452 1 1 32 GLU N N -12.962 -8.762 4.468 1.00 . A A . 29 GLU N 1 1 2 3453 1 1 32 GLU O O -15.378 -7.143 4.478 1.00 . A A . 29 GLU O 1 1 2 3454 1 1 32 GLU OE1 O -15.835 -12.360 7.014 1.00 . A A . 29 GLU OE1 1 1 2 3455 1 1 32 GLU OE2 O -16.604 -12.086 4.983 1.00 . A A . 29 GLU OE2 1 1 2 3456 1 1 33 CYS C C -18.359 -8.244 3.064 1.00 . A A . 30 CYS C 1 1 2 3457 1 1 33 CYS CA C -17.042 -7.903 2.391 1.00 . A A . 30 CYS CA 1 1 2 3458 1 1 33 CYS CB C -17.106 -8.194 0.888 1.00 . A A . 30 CYS CB 1 1 2 3459 1 1 33 CYS H H -15.809 -9.593 2.612 1.00 . A A . 30 CYS H 1 1 2 3460 1 1 33 CYS HA H -16.813 -6.859 2.550 1.00 . A A . 30 CYS HA 1 1 2 3461 1 1 33 CYS HB2 H -16.196 -7.845 0.426 1.00 . A A . 30 CYS HB2 1 1 2 3462 1 1 33 CYS HB3 H -17.185 -9.262 0.745 1.00 . A A . 30 CYS HB3 1 1 2 3463 1 1 33 CYS HG H -19.237 -6.783 0.898 1.00 . A A . 30 CYS HG 1 1 2 3464 1 1 33 CYS N N -15.995 -8.701 2.985 1.00 . A A . 30 CYS N 1 1 2 3465 1 1 33 CYS O O -18.934 -9.296 2.800 1.00 . A A . 30 CYS O 1 1 2 3466 1 1 33 CYS SG S -18.484 -7.423 0.013 1.00 . A A . 30 CYS SG 1 1 2 3467 1 1 34 LEU C C -21.260 -7.415 3.784 1.00 . A A . 31 LEU C 1 1 2 3468 1 1 34 LEU CA C -20.054 -7.622 4.690 1.00 . A A . 31 LEU CA 1 1 2 3469 1 1 34 LEU CB C -20.162 -6.717 5.927 1.00 . A A . 31 LEU CB 1 1 2 3470 1 1 34 LEU CD1 C -19.053 -8.471 7.354 1.00 . A A . 31 LEU CD1 1 1 2 3471 1 1 34 LEU CD2 C -17.785 -6.419 6.720 1.00 . A A . 31 LEU CD2 1 1 2 3472 1 1 34 LEU CG C -19.152 -6.986 7.056 1.00 . A A . 31 LEU CG 1 1 2 3473 1 1 34 LEU H H -18.304 -6.552 4.130 1.00 . A A . 31 LEU H 1 1 2 3474 1 1 34 LEU HA H -20.043 -8.653 5.013 1.00 . A A . 31 LEU HA 1 1 2 3475 1 1 34 LEU HB2 H -20.038 -5.694 5.604 1.00 . A A . 31 LEU HB2 1 1 2 3476 1 1 34 LEU HB3 H -21.157 -6.825 6.335 1.00 . A A . 31 LEU HB3 1 1 2 3477 1 1 34 LEU HD11 H -18.381 -8.628 8.185 1.00 . A A . 31 LEU HD11 1 1 2 3478 1 1 34 LEU HD12 H -18.673 -8.986 6.484 1.00 . A A . 31 LEU HD12 1 1 2 3479 1 1 34 LEU HD13 H -20.031 -8.856 7.603 1.00 . A A . 31 LEU HD13 1 1 2 3480 1 1 34 LEU HD21 H -17.403 -6.901 5.834 1.00 . A A . 31 LEU HD21 1 1 2 3481 1 1 34 LEU HD22 H -17.110 -6.591 7.545 1.00 . A A . 31 LEU HD22 1 1 2 3482 1 1 34 LEU HD23 H -17.873 -5.355 6.543 1.00 . A A . 31 LEU HD23 1 1 2 3483 1 1 34 LEU HG H -19.501 -6.497 7.955 1.00 . A A . 31 LEU HG 1 1 2 3484 1 1 34 LEU N N -18.815 -7.377 3.956 1.00 . A A . 31 LEU N 1 1 2 3485 1 1 34 LEU O O -22.297 -8.066 3.942 1.00 . A A . 31 LEU O 1 1 2 3486 1 1 35 GLU C C -21.495 -5.934 0.520 1.00 . A A . 32 GLU C 1 1 2 3487 1 1 35 GLU CA C -22.152 -6.238 1.857 1.00 . A A . 32 GLU CA 1 1 2 3488 1 1 35 GLU CB C -23.006 -5.054 2.315 1.00 . A A . 32 GLU CB 1 1 2 3489 1 1 35 GLU CD C -25.203 -6.241 2.059 1.00 . A A . 32 GLU CD 1 1 2 3490 1 1 35 GLU CG C -24.385 -5.025 1.685 1.00 . A A . 32 GLU CG 1 1 2 3491 1 1 35 GLU H H -20.272 -6.009 2.779 1.00 . A A . 32 GLU H 1 1 2 3492 1 1 35 GLU HA H -22.772 -7.117 1.762 1.00 . A A . 32 GLU HA 1 1 2 3493 1 1 35 GLU HB2 H -23.123 -5.104 3.387 1.00 . A A . 32 GLU HB2 1 1 2 3494 1 1 35 GLU HB3 H -22.497 -4.136 2.059 1.00 . A A . 32 GLU HB3 1 1 2 3495 1 1 35 GLU HG2 H -24.904 -4.139 2.018 1.00 . A A . 32 GLU HG2 1 1 2 3496 1 1 35 GLU HG3 H -24.277 -4.998 0.610 1.00 . A A . 32 GLU HG3 1 1 2 3497 1 1 35 GLU N N -21.112 -6.510 2.832 1.00 . A A . 32 GLU N 1 1 2 3498 1 1 35 GLU O O -20.428 -5.328 0.486 1.00 . A A . 32 GLU O 1 1 2 3499 1 1 35 GLU OE1 O -25.121 -7.259 1.349 1.00 . A A . 32 GLU OE1 1 1 2 3500 1 1 35 GLU OE2 O -25.928 -6.186 3.074 1.00 . A A . 32 GLU OE2 1 1 2 3501 1 1 36 SER C C -21.333 -4.749 -2.244 1.00 . A A . 33 SER C 1 1 2 3502 1 1 36 SER CA C -21.517 -6.222 -1.892 1.00 . A A . 33 SER CA 1 1 2 3503 1 1 36 SER CB C -22.375 -6.919 -2.952 1.00 . A A . 33 SER CB 1 1 2 3504 1 1 36 SER H H -22.993 -6.798 -0.486 1.00 . A A . 33 SER H 1 1 2 3505 1 1 36 SER HA H -20.545 -6.693 -1.865 1.00 . A A . 33 SER HA 1 1 2 3506 1 1 36 SER HB2 H -22.561 -7.939 -2.649 1.00 . A A . 33 SER HB2 1 1 2 3507 1 1 36 SER HB3 H -23.314 -6.397 -3.053 1.00 . A A . 33 SER HB3 1 1 2 3508 1 1 36 SER HG H -20.775 -7.095 -4.080 1.00 . A A . 33 SER HG 1 1 2 3509 1 1 36 SER N N -22.113 -6.371 -0.570 1.00 . A A . 33 SER N 1 1 2 3510 1 1 36 SER O O -22.294 -3.977 -2.271 1.00 . A A . 33 SER O 1 1 2 3511 1 1 36 SER OG O -21.722 -6.931 -4.213 1.00 . A A . 33 SER OG 1 1 2 3512 1 1 37 LEU C C -20.193 -2.745 -4.301 1.00 . A A . 34 LEU C 1 1 2 3513 1 1 37 LEU CA C -19.761 -3.001 -2.868 1.00 . A A . 34 LEU CA 1 1 2 3514 1 1 37 LEU CB C -18.251 -2.735 -2.748 1.00 . A A . 34 LEU CB 1 1 2 3515 1 1 37 LEU CD1 C -18.483 -2.041 -0.329 1.00 . A A . 34 LEU CD1 1 1 2 3516 1 1 37 LEU CD2 C -17.462 -4.249 -0.903 1.00 . A A . 34 LEU CD2 1 1 2 3517 1 1 37 LEU CG C -17.646 -2.808 -1.339 1.00 . A A . 34 LEU CG 1 1 2 3518 1 1 37 LEU H H -19.368 -5.027 -2.417 1.00 . A A . 34 LEU H 1 1 2 3519 1 1 37 LEU HA H -20.296 -2.332 -2.212 1.00 . A A . 34 LEU HA 1 1 2 3520 1 1 37 LEU HB2 H -17.738 -3.458 -3.365 1.00 . A A . 34 LEU HB2 1 1 2 3521 1 1 37 LEU HB3 H -18.052 -1.754 -3.147 1.00 . A A . 34 LEU HB3 1 1 2 3522 1 1 37 LEU HD11 H -18.004 -2.088 0.641 1.00 . A A . 34 LEU HD11 1 1 2 3523 1 1 37 LEU HD12 H -19.466 -2.483 -0.263 1.00 . A A . 34 LEU HD12 1 1 2 3524 1 1 37 LEU HD13 H -18.570 -1.012 -0.637 1.00 . A A . 34 LEU HD13 1 1 2 3525 1 1 37 LEU HD21 H -16.746 -4.731 -1.556 1.00 . A A . 34 LEU HD21 1 1 2 3526 1 1 37 LEU HD22 H -18.409 -4.765 -0.960 1.00 . A A . 34 LEU HD22 1 1 2 3527 1 1 37 LEU HD23 H -17.101 -4.275 0.113 1.00 . A A . 34 LEU HD23 1 1 2 3528 1 1 37 LEU HG H -16.667 -2.349 -1.363 1.00 . A A . 34 LEU HG 1 1 2 3529 1 1 37 LEU N N -20.089 -4.367 -2.490 1.00 . A A . 34 LEU N 1 1 2 3530 1 1 37 LEU O O -19.592 -3.275 -5.232 1.00 . A A . 34 LEU O 1 1 2 3531 1 1 38 LYS C C -20.790 -0.541 -6.428 1.00 . A A . 35 LYS C 1 1 2 3532 1 1 38 LYS CA C -21.700 -1.607 -5.818 1.00 . A A . 35 LYS CA 1 1 2 3533 1 1 38 LYS CB C -23.166 -1.140 -5.819 1.00 . A A . 35 LYS CB 1 1 2 3534 1 1 38 LYS CD C -23.383 0.263 -3.713 1.00 . A A . 35 LYS CD 1 1 2 3535 1 1 38 LYS CE C -24.547 -0.509 -3.116 1.00 . A A . 35 LYS CE 1 1 2 3536 1 1 38 LYS CG C -23.408 0.247 -5.236 1.00 . A A . 35 LYS CG 1 1 2 3537 1 1 38 LYS H H -21.726 -1.619 -3.699 1.00 . A A . 35 LYS H 1 1 2 3538 1 1 38 LYS HA H -21.623 -2.500 -6.421 1.00 . A A . 35 LYS HA 1 1 2 3539 1 1 38 LYS HB2 H -23.521 -1.137 -6.837 1.00 . A A . 35 LYS HB2 1 1 2 3540 1 1 38 LYS HB3 H -23.751 -1.849 -5.253 1.00 . A A . 35 LYS HB3 1 1 2 3541 1 1 38 LYS HD2 H -22.465 -0.185 -3.374 1.00 . A A . 35 LYS HD2 1 1 2 3542 1 1 38 LYS HD3 H -23.432 1.287 -3.373 1.00 . A A . 35 LYS HD3 1 1 2 3543 1 1 38 LYS HE2 H -25.461 -0.192 -3.596 1.00 . A A . 35 LYS HE2 1 1 2 3544 1 1 38 LYS HE3 H -24.390 -1.559 -3.298 1.00 . A A . 35 LYS HE3 1 1 2 3545 1 1 38 LYS HG2 H -22.642 0.912 -5.600 1.00 . A A . 35 LYS HG2 1 1 2 3546 1 1 38 LYS HG3 H -24.374 0.598 -5.571 1.00 . A A . 35 LYS HG3 1 1 2 3547 1 1 38 LYS HZ1 H -24.766 0.738 -1.450 1.00 . A A . 35 LYS HZ1 1 1 2 3548 1 1 38 LYS HZ2 H -23.816 -0.634 -1.164 1.00 . A A . 35 LYS HZ2 1 1 2 3549 1 1 38 LYS HZ3 H -25.496 -0.784 -1.276 1.00 . A A . 35 LYS HZ3 1 1 2 3550 1 1 38 LYS N N -21.243 -1.954 -4.478 1.00 . A A . 35 LYS N 1 1 2 3551 1 1 38 LYS NZ N -24.664 -0.284 -1.651 1.00 . A A . 35 LYS NZ 1 1 2 3552 1 1 38 LYS O O -20.744 -0.372 -7.646 1.00 . A A . 35 LYS O 1 1 2 3553 1 1 39 HIS C C -17.695 0.410 -6.062 1.00 . A A . 36 HIS C 1 1 2 3554 1 1 39 HIS CA C -19.046 1.112 -6.030 1.00 . A A . 36 HIS CA 1 1 2 3555 1 1 39 HIS CB C -18.978 2.351 -5.127 1.00 . A A . 36 HIS CB 1 1 2 3556 1 1 39 HIS CD2 C -21.448 3.130 -4.928 1.00 . A A . 36 HIS CD2 1 1 2 3557 1 1 39 HIS CE1 C -21.236 5.121 -5.807 1.00 . A A . 36 HIS CE1 1 1 2 3558 1 1 39 HIS CG C -20.148 3.282 -5.271 1.00 . A A . 36 HIS CG 1 1 2 3559 1 1 39 HIS H H -20.201 0.046 -4.612 1.00 . A A . 36 HIS H 1 1 2 3560 1 1 39 HIS HA H -19.305 1.417 -7.034 1.00 . A A . 36 HIS HA 1 1 2 3561 1 1 39 HIS HB2 H -18.941 2.030 -4.092 1.00 . A A . 36 HIS HB2 1 1 2 3562 1 1 39 HIS HB3 H -18.078 2.909 -5.363 1.00 . A A . 36 HIS HB3 1 1 2 3563 1 1 39 HIS HD1 H -19.217 4.966 -6.153 1.00 . A A . 36 HIS HD1 1 1 2 3564 1 1 39 HIS HD2 H -21.887 2.262 -4.459 1.00 . A A . 36 HIS HD2 1 1 2 3565 1 1 39 HIS HE1 H -21.461 6.108 -6.181 1.00 . A A . 36 HIS HE1 1 1 2 3566 1 1 39 HIS HE2 H -23.082 4.385 -5.325 1.00 . A A . 36 HIS HE2 1 1 2 3567 1 1 39 HIS N N -20.064 0.171 -5.572 1.00 . A A . 36 HIS N 1 1 2 3568 1 1 39 HIS ND1 N -20.048 4.542 -5.819 1.00 . A A . 36 HIS ND1 1 1 2 3569 1 1 39 HIS NE2 N -22.103 4.285 -5.271 1.00 . A A . 36 HIS NE2 1 1 2 3570 1 1 39 HIS O O -17.599 -0.774 -5.735 1.00 . A A . 36 HIS O 1 1 2 3571 1 1 40 ASP C C -14.471 0.652 -5.398 1.00 . A A . 37 ASP C 1 1 2 3572 1 1 40 ASP CA C -15.347 0.530 -6.640 1.00 . A A . 37 ASP CA 1 1 2 3573 1 1 40 ASP CB C -14.623 1.175 -7.826 1.00 . A A . 37 ASP CB 1 1 2 3574 1 1 40 ASP CG C -15.414 1.117 -9.119 1.00 . A A . 37 ASP CG 1 1 2 3575 1 1 40 ASP H H -16.769 2.098 -6.586 1.00 . A A . 37 ASP H 1 1 2 3576 1 1 40 ASP HA H -15.498 -0.516 -6.855 1.00 . A A . 37 ASP HA 1 1 2 3577 1 1 40 ASP HB2 H -14.427 2.214 -7.596 1.00 . A A . 37 ASP HB2 1 1 2 3578 1 1 40 ASP HB3 H -13.686 0.661 -7.978 1.00 . A A . 37 ASP HB3 1 1 2 3579 1 1 40 ASP N N -16.656 1.136 -6.440 1.00 . A A . 37 ASP N 1 1 2 3580 1 1 40 ASP O O -14.432 1.699 -4.743 1.00 . A A . 37 ASP O 1 1 2 3581 1 1 40 ASP OD1 O -16.032 2.142 -9.481 1.00 . A A . 37 ASP OD1 1 1 2 3582 1 1 40 ASP OD2 O -15.413 0.058 -9.782 1.00 . A A . 37 ASP OD2 1 1 2 3583 1 1 41 LEU C C -11.392 -0.267 -4.693 1.00 . A A . 38 LEU C 1 1 2 3584 1 1 41 LEU CA C -12.758 -0.449 -4.047 1.00 . A A . 38 LEU CA 1 1 2 3585 1 1 41 LEU CB C -12.773 -1.775 -3.282 1.00 . A A . 38 LEU CB 1 1 2 3586 1 1 41 LEU CD1 C -13.978 -3.469 -1.916 1.00 . A A . 38 LEU CD1 1 1 2 3587 1 1 41 LEU CD2 C -13.920 -1.099 -1.163 1.00 . A A . 38 LEU CD2 1 1 2 3588 1 1 41 LEU CG C -13.972 -2.019 -2.370 1.00 . A A . 38 LEU CG 1 1 2 3589 1 1 41 LEU H H -13.956 -1.266 -5.582 1.00 . A A . 38 LEU H 1 1 2 3590 1 1 41 LEU HA H -12.947 0.366 -3.367 1.00 . A A . 38 LEU HA 1 1 2 3591 1 1 41 LEU HB2 H -12.742 -2.575 -4.003 1.00 . A A . 38 LEU HB2 1 1 2 3592 1 1 41 LEU HB3 H -11.878 -1.826 -2.681 1.00 . A A . 38 LEU HB3 1 1 2 3593 1 1 41 LEU HD11 H -13.982 -4.118 -2.782 1.00 . A A . 38 LEU HD11 1 1 2 3594 1 1 41 LEU HD12 H -14.858 -3.655 -1.320 1.00 . A A . 38 LEU HD12 1 1 2 3595 1 1 41 LEU HD13 H -13.095 -3.663 -1.326 1.00 . A A . 38 LEU HD13 1 1 2 3596 1 1 41 LEU HD21 H -14.831 -1.203 -0.594 1.00 . A A . 38 LEU HD21 1 1 2 3597 1 1 41 LEU HD22 H -13.812 -0.076 -1.491 1.00 . A A . 38 LEU HD22 1 1 2 3598 1 1 41 LEU HD23 H -13.078 -1.372 -0.541 1.00 . A A . 38 LEU HD23 1 1 2 3599 1 1 41 LEU HG H -14.885 -1.826 -2.913 1.00 . A A . 38 LEU HG 1 1 2 3600 1 1 41 LEU N N -13.781 -0.436 -5.084 1.00 . A A . 38 LEU N 1 1 2 3601 1 1 41 LEU O O -11.040 -0.993 -5.623 1.00 . A A . 38 LEU O 1 1 2 3602 1 1 42 GLU C C -8.223 0.706 -3.783 1.00 . A A . 39 GLU C 1 1 2 3603 1 1 42 GLU CA C -9.336 0.989 -4.787 1.00 . A A . 39 GLU CA 1 1 2 3604 1 1 42 GLU CB C -9.295 2.448 -5.230 1.00 . A A . 39 GLU CB 1 1 2 3605 1 1 42 GLU CD C -8.147 4.228 -6.577 1.00 . A A . 39 GLU CD 1 1 2 3606 1 1 42 GLU CG C -8.150 2.773 -6.168 1.00 . A A . 39 GLU CG 1 1 2 3607 1 1 42 GLU H H -10.953 1.226 -3.447 1.00 . A A . 39 GLU H 1 1 2 3608 1 1 42 GLU HA H -9.201 0.354 -5.649 1.00 . A A . 39 GLU HA 1 1 2 3609 1 1 42 GLU HB2 H -10.222 2.683 -5.733 1.00 . A A . 39 GLU HB2 1 1 2 3610 1 1 42 GLU HB3 H -9.203 3.074 -4.355 1.00 . A A . 39 GLU HB3 1 1 2 3611 1 1 42 GLU HG2 H -7.219 2.550 -5.673 1.00 . A A . 39 GLU HG2 1 1 2 3612 1 1 42 GLU HG3 H -8.242 2.164 -7.055 1.00 . A A . 39 GLU HG3 1 1 2 3613 1 1 42 GLU N N -10.632 0.694 -4.210 1.00 . A A . 39 GLU N 1 1 2 3614 1 1 42 GLU O O -8.212 1.259 -2.683 1.00 . A A . 39 GLU O 1 1 2 3615 1 1 42 GLU OE1 O -7.097 4.888 -6.443 1.00 . A A . 39 GLU OE1 1 1 2 3616 1 1 42 GLU OE2 O -9.200 4.722 -7.032 1.00 . A A . 39 GLU OE2 1 1 2 3617 1 1 43 TRP C C -4.880 -0.017 -3.957 1.00 . A A . 40 TRP C 1 1 2 3618 1 1 43 TRP CA C -6.167 -0.509 -3.317 1.00 . A A . 40 TRP CA 1 1 2 3619 1 1 43 TRP CB C -6.085 -2.025 -3.114 1.00 . A A . 40 TRP CB 1 1 2 3620 1 1 43 TRP CD1 C -8.458 -2.988 -3.120 1.00 . A A . 40 TRP CD1 1 1 2 3621 1 1 43 TRP CD2 C -7.494 -2.923 -1.103 1.00 . A A . 40 TRP CD2 1 1 2 3622 1 1 43 TRP CE2 C -8.786 -3.466 -0.966 1.00 . A A . 40 TRP CE2 1 1 2 3623 1 1 43 TRP CE3 C -6.696 -2.789 0.035 1.00 . A A . 40 TRP CE3 1 1 2 3624 1 1 43 TRP CG C -7.306 -2.620 -2.486 1.00 . A A . 40 TRP CG 1 1 2 3625 1 1 43 TRP CH2 C -8.494 -3.727 1.360 1.00 . A A . 40 TRP CH2 1 1 2 3626 1 1 43 TRP CZ2 C -9.296 -3.871 0.263 1.00 . A A . 40 TRP CZ2 1 1 2 3627 1 1 43 TRP CZ3 C -7.204 -3.191 1.254 1.00 . A A . 40 TRP CZ3 1 1 2 3628 1 1 43 TRP H H -7.366 -0.565 -5.063 1.00 . A A . 40 TRP H 1 1 2 3629 1 1 43 TRP HA H -6.298 -0.025 -2.361 1.00 . A A . 40 TRP HA 1 1 2 3630 1 1 43 TRP HB2 H -5.940 -2.500 -4.071 1.00 . A A . 40 TRP HB2 1 1 2 3631 1 1 43 TRP HB3 H -5.240 -2.248 -2.477 1.00 . A A . 40 TRP HB3 1 1 2 3632 1 1 43 TRP HD1 H -8.628 -2.884 -4.181 1.00 . A A . 40 TRP HD1 1 1 2 3633 1 1 43 TRP HE1 H -10.254 -3.820 -2.421 1.00 . A A . 40 TRP HE1 1 1 2 3634 1 1 43 TRP HE3 H -5.700 -2.377 -0.029 1.00 . A A . 40 TRP HE3 1 1 2 3635 1 1 43 TRP HH2 H -8.854 -4.026 2.333 1.00 . A A . 40 TRP HH2 1 1 2 3636 1 1 43 TRP HZ2 H -10.288 -4.286 0.361 1.00 . A A . 40 TRP HZ2 1 1 2 3637 1 1 43 TRP HZ3 H -6.600 -3.093 2.144 1.00 . A A . 40 TRP HZ3 1 1 2 3638 1 1 43 TRP N N -7.297 -0.160 -4.167 1.00 . A A . 40 TRP N 1 1 2 3639 1 1 43 TRP NE1 N -9.355 -3.492 -2.210 1.00 . A A . 40 TRP NE1 1 1 2 3640 1 1 43 TRP O O -4.701 -0.147 -5.164 1.00 . A A . 40 TRP O 1 1 2 3641 1 1 44 LYS C C -1.609 0.940 -2.692 1.00 . A A . 41 LYS C 1 1 2 3642 1 1 44 LYS CA C -2.735 1.058 -3.703 1.00 . A A . 41 LYS CA 1 1 2 3643 1 1 44 LYS CB C -2.865 2.518 -4.170 1.00 . A A . 41 LYS CB 1 1 2 3644 1 1 44 LYS CD C -4.668 3.538 -2.694 1.00 . A A . 41 LYS CD 1 1 2 3645 1 1 44 LYS CE C -5.557 3.831 -3.888 1.00 . A A . 41 LYS CE 1 1 2 3646 1 1 44 LYS CG C -3.194 3.529 -3.071 1.00 . A A . 41 LYS CG 1 1 2 3647 1 1 44 LYS H H -4.171 0.613 -2.196 1.00 . A A . 41 LYS H 1 1 2 3648 1 1 44 LYS HA H -2.484 0.448 -4.557 1.00 . A A . 41 LYS HA 1 1 2 3649 1 1 44 LYS HB2 H -1.932 2.816 -4.622 1.00 . A A . 41 LYS HB2 1 1 2 3650 1 1 44 LYS HB3 H -3.640 2.570 -4.918 1.00 . A A . 41 LYS HB3 1 1 2 3651 1 1 44 LYS HD2 H -4.933 2.572 -2.293 1.00 . A A . 41 LYS HD2 1 1 2 3652 1 1 44 LYS HD3 H -4.831 4.298 -1.942 1.00 . A A . 41 LYS HD3 1 1 2 3653 1 1 44 LYS HE2 H -5.389 3.071 -4.632 1.00 . A A . 41 LYS HE2 1 1 2 3654 1 1 44 LYS HE3 H -6.585 3.795 -3.566 1.00 . A A . 41 LYS HE3 1 1 2 3655 1 1 44 LYS HG2 H -2.626 3.279 -2.196 1.00 . A A . 41 LYS HG2 1 1 2 3656 1 1 44 LYS HG3 H -2.914 4.516 -3.411 1.00 . A A . 41 LYS HG3 1 1 2 3657 1 1 44 LYS HZ1 H -5.512 5.920 -3.815 1.00 . A A . 41 LYS HZ1 1 1 2 3658 1 1 44 LYS HZ2 H -5.876 5.295 -5.347 1.00 . A A . 41 LYS HZ2 1 1 2 3659 1 1 44 LYS HZ3 H -4.278 5.246 -4.765 1.00 . A A . 41 LYS HZ3 1 1 2 3660 1 1 44 LYS N N -3.990 0.550 -3.163 1.00 . A A . 41 LYS N 1 1 2 3661 1 1 44 LYS NZ N -5.286 5.165 -4.493 1.00 . A A . 41 LYS NZ 1 1 2 3662 1 1 44 LYS O O -1.850 0.809 -1.490 1.00 . A A . 41 LYS O 1 1 2 3663 1 1 45 LEU C C 1.523 2.266 -2.433 1.00 . A A . 42 LEU C 1 1 2 3664 1 1 45 LEU CA C 0.800 0.933 -2.353 1.00 . A A . 42 LEU CA 1 1 2 3665 1 1 45 LEU CB C 1.747 -0.179 -2.816 1.00 . A A . 42 LEU CB 1 1 2 3666 1 1 45 LEU CD1 C 2.082 -1.751 -0.902 1.00 . A A . 42 LEU CD1 1 1 2 3667 1 1 45 LEU CD2 C 3.999 -1.214 -2.370 1.00 . A A . 42 LEU CD2 1 1 2 3668 1 1 45 LEU CG C 2.726 -0.676 -1.749 1.00 . A A . 42 LEU CG 1 1 2 3669 1 1 45 LEU H H -0.269 1.103 -4.164 1.00 . A A . 42 LEU H 1 1 2 3670 1 1 45 LEU HA H 0.490 0.749 -1.336 1.00 . A A . 42 LEU HA 1 1 2 3671 1 1 45 LEU HB2 H 1.154 -1.016 -3.150 1.00 . A A . 42 LEU HB2 1 1 2 3672 1 1 45 LEU HB3 H 2.320 0.191 -3.653 1.00 . A A . 42 LEU HB3 1 1 2 3673 1 1 45 LEU HD11 H 2.776 -2.060 -0.133 1.00 . A A . 42 LEU HD11 1 1 2 3674 1 1 45 LEU HD12 H 1.844 -2.599 -1.530 1.00 . A A . 42 LEU HD12 1 1 2 3675 1 1 45 LEU HD13 H 1.182 -1.367 -0.449 1.00 . A A . 42 LEU HD13 1 1 2 3676 1 1 45 LEU HD21 H 3.757 -2.044 -3.018 1.00 . A A . 42 LEU HD21 1 1 2 3677 1 1 45 LEU HD22 H 4.661 -1.554 -1.583 1.00 . A A . 42 LEU HD22 1 1 2 3678 1 1 45 LEU HD23 H 4.483 -0.435 -2.941 1.00 . A A . 42 LEU HD23 1 1 2 3679 1 1 45 LEU HG H 2.990 0.147 -1.101 1.00 . A A . 42 LEU HG 1 1 2 3680 1 1 45 LEU N N -0.383 0.992 -3.194 1.00 . A A . 42 LEU N 1 1 2 3681 1 1 45 LEU O O 1.885 2.712 -3.525 1.00 . A A . 42 LEU O 1 1 2 3682 1 1 46 THR C C 3.758 4.048 -0.582 1.00 . A A . 43 THR C 1 1 2 3683 1 1 46 THR CA C 2.404 4.187 -1.267 1.00 . A A . 43 THR CA 1 1 2 3684 1 1 46 THR CB C 1.556 5.252 -0.541 1.00 . A A . 43 THR CB 1 1 2 3685 1 1 46 THR CG2 C 2.241 6.614 -0.550 1.00 . A A . 43 THR CG2 1 1 2 3686 1 1 46 THR H H 1.416 2.518 -0.447 1.00 . A A . 43 THR H 1 1 2 3687 1 1 46 THR HA H 2.557 4.510 -2.287 1.00 . A A . 43 THR HA 1 1 2 3688 1 1 46 THR HB H 1.421 4.941 0.484 1.00 . A A . 43 THR HB 1 1 2 3689 1 1 46 THR HG1 H -0.050 4.466 -1.371 1.00 . A A . 43 THR HG1 1 1 2 3690 1 1 46 THR HG21 H 2.469 6.899 -1.567 1.00 . A A . 43 THR HG21 1 1 2 3691 1 1 46 THR HG22 H 3.156 6.560 0.025 1.00 . A A . 43 THR HG22 1 1 2 3692 1 1 46 THR HG23 H 1.586 7.352 -0.110 1.00 . A A . 43 THR HG23 1 1 2 3693 1 1 46 THR N N 1.720 2.910 -1.298 1.00 . A A . 43 THR N 1 1 2 3694 1 1 46 THR O O 3.870 3.435 0.482 1.00 . A A . 43 THR O 1 1 2 3695 1 1 46 THR OG1 O 0.269 5.351 -1.168 1.00 . A A . 43 THR OG1 1 1 2 3696 1 1 47 TYR C C 6.301 5.875 0.169 1.00 . A A . 44 TYR C 1 1 2 3697 1 1 47 TYR CA C 6.117 4.610 -0.654 1.00 . A A . 44 TYR CA 1 1 2 3698 1 1 47 TYR CB C 7.165 4.529 -1.770 1.00 . A A . 44 TYR CB 1 1 2 3699 1 1 47 TYR CD1 C 9.276 3.977 -0.495 1.00 . A A . 44 TYR CD1 1 1 2 3700 1 1 47 TYR CD2 C 9.204 6.012 -1.730 1.00 . A A . 44 TYR CD2 1 1 2 3701 1 1 47 TYR CE1 C 10.565 4.268 -0.089 1.00 . A A . 44 TYR CE1 1 1 2 3702 1 1 47 TYR CE2 C 10.492 6.308 -1.328 1.00 . A A . 44 TYR CE2 1 1 2 3703 1 1 47 TYR CG C 8.575 4.844 -1.321 1.00 . A A . 44 TYR CG 1 1 2 3704 1 1 47 TYR CZ C 11.166 5.433 -0.508 1.00 . A A . 44 TYR CZ 1 1 2 3705 1 1 47 TYR H H 4.621 5.042 -2.078 1.00 . A A . 44 TYR H 1 1 2 3706 1 1 47 TYR HA H 6.217 3.752 -0.007 1.00 . A A . 44 TYR HA 1 1 2 3707 1 1 47 TYR HB2 H 7.166 3.530 -2.178 1.00 . A A . 44 TYR HB2 1 1 2 3708 1 1 47 TYR HB3 H 6.902 5.228 -2.549 1.00 . A A . 44 TYR HB3 1 1 2 3709 1 1 47 TYR HD1 H 8.803 3.063 -0.167 1.00 . A A . 44 TYR HD1 1 1 2 3710 1 1 47 TYR HD2 H 8.672 6.697 -2.372 1.00 . A A . 44 TYR HD2 1 1 2 3711 1 1 47 TYR HE1 H 11.095 3.582 0.554 1.00 . A A . 44 TYR HE1 1 1 2 3712 1 1 47 TYR HE2 H 10.962 7.222 -1.657 1.00 . A A . 44 TYR HE2 1 1 2 3713 1 1 47 TYR HH H 12.506 6.655 0.138 1.00 . A A . 44 TYR HH 1 1 2 3714 1 1 47 TYR N N 4.781 4.597 -1.214 1.00 . A A . 44 TYR N 1 1 2 3715 1 1 47 TYR O O 6.140 6.984 -0.337 1.00 . A A . 44 TYR O 1 1 2 3716 1 1 47 TYR OH O 12.449 5.722 -0.105 1.00 . A A . 44 TYR OH 1 1 2 3717 1 1 48 VAL C C 8.204 6.874 2.871 1.00 . A A . 45 VAL C 1 1 2 3718 1 1 48 VAL CA C 6.768 6.804 2.358 1.00 . A A . 45 VAL CA 1 1 2 3719 1 1 48 VAL CB C 5.774 6.692 3.534 1.00 . A A . 45 VAL CB 1 1 2 3720 1 1 48 VAL CG1 C 6.152 7.611 4.679 1.00 . A A . 45 VAL CG1 1 1 2 3721 1 1 48 VAL CG2 C 4.370 7.022 3.068 1.00 . A A . 45 VAL CG2 1 1 2 3722 1 1 48 VAL H H 6.685 4.778 1.790 1.00 . A A . 45 VAL H 1 1 2 3723 1 1 48 VAL HA H 6.549 7.715 1.817 1.00 . A A . 45 VAL HA 1 1 2 3724 1 1 48 VAL HB H 5.781 5.671 3.893 1.00 . A A . 45 VAL HB 1 1 2 3725 1 1 48 VAL HG11 H 5.391 7.555 5.443 1.00 . A A . 45 VAL HG11 1 1 2 3726 1 1 48 VAL HG12 H 6.220 8.626 4.311 1.00 . A A . 45 VAL HG12 1 1 2 3727 1 1 48 VAL HG13 H 7.104 7.309 5.090 1.00 . A A . 45 VAL HG13 1 1 2 3728 1 1 48 VAL HG21 H 4.069 6.336 2.288 1.00 . A A . 45 VAL HG21 1 1 2 3729 1 1 48 VAL HG22 H 4.351 8.034 2.686 1.00 . A A . 45 VAL HG22 1 1 2 3730 1 1 48 VAL HG23 H 3.691 6.943 3.904 1.00 . A A . 45 VAL HG23 1 1 2 3731 1 1 48 VAL N N 6.596 5.694 1.443 1.00 . A A . 45 VAL N 1 1 2 3732 1 1 48 VAL O O 8.734 5.907 3.429 1.00 . A A . 45 VAL O 1 1 2 3733 1 1 49 GLY C C 10.278 8.573 4.570 1.00 . A A . 46 GLY C 1 1 2 3734 1 1 49 GLY CA C 10.192 8.224 3.097 1.00 . A A . 46 GLY CA 1 1 2 3735 1 1 49 GLY H H 8.364 8.735 2.172 1.00 . A A . 46 GLY H 1 1 2 3736 1 1 49 GLY HA2 H 10.758 7.323 2.919 1.00 . A A . 46 GLY HA2 1 1 2 3737 1 1 49 GLY HA3 H 10.627 9.029 2.523 1.00 . A A . 46 GLY HA3 1 1 2 3738 1 1 49 GLY N N 8.832 8.018 2.653 1.00 . A A . 46 GLY N 1 1 2 3739 1 1 49 GLY O O 10.099 9.734 4.951 1.00 . A A . 46 GLY O 1 1 2 3740 1 1 50 SER C C 9.443 8.058 7.573 1.00 . A A . 47 SER C 1 1 2 3741 1 1 50 SER CA C 10.739 7.711 6.831 1.00 . A A . 47 SER CA 1 1 2 3742 1 1 50 SER CB C 11.824 8.755 7.115 1.00 . A A . 47 SER CB 1 1 2 3743 1 1 50 SER H H 10.571 6.654 5.010 1.00 . A A . 47 SER H 1 1 2 3744 1 1 50 SER HA H 11.086 6.758 7.204 1.00 . A A . 47 SER HA 1 1 2 3745 1 1 50 SER HB2 H 11.505 9.714 6.732 1.00 . A A . 47 SER HB2 1 1 2 3746 1 1 50 SER HB3 H 11.983 8.828 8.181 1.00 . A A . 47 SER HB3 1 1 2 3747 1 1 50 SER HG H 13.138 7.436 6.496 1.00 . A A . 47 SER HG 1 1 2 3748 1 1 50 SER N N 10.530 7.554 5.390 1.00 . A A . 47 SER N 1 1 2 3749 1 1 50 SER O O 8.904 7.223 8.296 1.00 . A A . 47 SER O 1 1 2 3750 1 1 50 SER OG O 13.047 8.397 6.491 1.00 . A A . 47 SER OG 1 1 2 3751 1 1 51 SER C C 6.838 10.572 7.232 1.00 . A A . 48 SER C 1 1 2 3752 1 1 51 SER CA C 7.745 9.702 8.108 1.00 . A A . 48 SER CA 1 1 2 3753 1 1 51 SER CB C 8.144 10.444 9.386 1.00 . A A . 48 SER CB 1 1 2 3754 1 1 51 SER H H 9.383 9.894 6.776 1.00 . A A . 48 SER H 1 1 2 3755 1 1 51 SER HA H 7.199 8.814 8.384 1.00 . A A . 48 SER HA 1 1 2 3756 1 1 51 SER HB2 H 7.280 10.950 9.791 1.00 . A A . 48 SER HB2 1 1 2 3757 1 1 51 SER HB3 H 8.519 9.736 10.110 1.00 . A A . 48 SER HB3 1 1 2 3758 1 1 51 SER HG H 9.658 11.566 9.926 1.00 . A A . 48 SER HG 1 1 2 3759 1 1 51 SER N N 8.941 9.274 7.396 1.00 . A A . 48 SER N 1 1 2 3760 1 1 51 SER O O 5.739 10.152 6.865 1.00 . A A . 48 SER O 1 1 2 3761 1 1 51 SER OG O 9.152 11.404 9.121 1.00 . A A . 48 SER OG 1 1 2 3762 1 1 52 ARG C C 6.831 12.547 4.610 1.00 . A A . 49 ARG C 1 1 2 3763 1 1 52 ARG CA C 6.501 12.697 6.084 1.00 . A A . 49 ARG CA 1 1 2 3764 1 1 52 ARG CB C 6.709 14.159 6.505 1.00 . A A . 49 ARG CB 1 1 2 3765 1 1 52 ARG CD C 6.759 13.884 9.003 1.00 . A A . 49 ARG CD 1 1 2 3766 1 1 52 ARG CG C 6.053 14.529 7.826 1.00 . A A . 49 ARG CG 1 1 2 3767 1 1 52 ARG CZ C 8.727 14.497 10.360 1.00 . A A . 49 ARG CZ 1 1 2 3768 1 1 52 ARG H H 8.196 12.048 7.196 1.00 . A A . 49 ARG H 1 1 2 3769 1 1 52 ARG HA H 5.461 12.439 6.229 1.00 . A A . 49 ARG HA 1 1 2 3770 1 1 52 ARG HB2 H 7.769 14.345 6.593 1.00 . A A . 49 ARG HB2 1 1 2 3771 1 1 52 ARG HB3 H 6.306 14.801 5.736 1.00 . A A . 49 ARG HB3 1 1 2 3772 1 1 52 ARG HD2 H 6.190 14.076 9.897 1.00 . A A . 49 ARG HD2 1 1 2 3773 1 1 52 ARG HD3 H 6.809 12.818 8.827 1.00 . A A . 49 ARG HD3 1 1 2 3774 1 1 52 ARG HE H 8.604 14.673 8.370 1.00 . A A . 49 ARG HE 1 1 2 3775 1 1 52 ARG HG2 H 6.085 15.602 7.945 1.00 . A A . 49 ARG HG2 1 1 2 3776 1 1 52 ARG HG3 H 5.024 14.199 7.810 1.00 . A A . 49 ARG HG3 1 1 2 3777 1 1 52 ARG HH11 H 7.147 13.822 11.437 1.00 . A A . 49 ARG HH11 1 1 2 3778 1 1 52 ARG HH12 H 8.554 14.234 12.364 1.00 . A A . 49 ARG HH12 1 1 2 3779 1 1 52 ARG HH21 H 10.458 15.213 9.586 1.00 . A A . 49 ARG HH21 1 1 2 3780 1 1 52 ARG HH22 H 10.438 15.019 11.309 1.00 . A A . 49 ARG HH22 1 1 2 3781 1 1 52 ARG N N 7.300 11.775 6.894 1.00 . A A . 49 ARG N 1 1 2 3782 1 1 52 ARG NE N 8.116 14.398 9.180 1.00 . A A . 49 ARG NE 1 1 2 3783 1 1 52 ARG NH1 N 8.092 14.157 11.476 1.00 . A A . 49 ARG NH1 1 1 2 3784 1 1 52 ARG NH2 N 9.973 14.946 10.424 1.00 . A A . 49 ARG NH2 1 1 2 3785 1 1 52 ARG O O 6.251 13.223 3.760 1.00 . A A . 49 ARG O 1 1 2 3786 1 1 53 SER C C 8.935 12.530 2.336 1.00 . A A . 50 SER C 1 1 2 3787 1 1 53 SER CA C 8.218 11.351 2.980 1.00 . A A . 50 SER CA 1 1 2 3788 1 1 53 SER CB C 7.030 10.926 2.117 1.00 . A A . 50 SER CB 1 1 2 3789 1 1 53 SER H H 8.222 11.207 5.084 1.00 . A A . 50 SER H 1 1 2 3790 1 1 53 SER HA H 8.910 10.524 3.044 1.00 . A A . 50 SER HA 1 1 2 3791 1 1 53 SER HB2 H 6.386 11.776 1.947 1.00 . A A . 50 SER HB2 1 1 2 3792 1 1 53 SER HB3 H 7.392 10.552 1.173 1.00 . A A . 50 SER HB3 1 1 2 3793 1 1 53 SER HG H 5.386 9.884 2.365 1.00 . A A . 50 SER HG 1 1 2 3794 1 1 53 SER N N 7.787 11.665 4.336 1.00 . A A . 50 SER N 1 1 2 3795 1 1 53 SER O O 8.307 13.478 1.869 1.00 . A A . 50 SER O 1 1 2 3796 1 1 53 SER OG O 6.283 9.908 2.749 1.00 . A A . 50 SER OG 1 1 2 3797 1 1 54 LEU C C 10.786 13.482 0.146 1.00 . A A . 51 LEU C 1 1 2 3798 1 1 54 LEU CA C 11.062 13.487 1.647 1.00 . A A . 51 LEU CA 1 1 2 3799 1 1 54 LEU CB C 12.546 13.234 1.910 1.00 . A A . 51 LEU CB 1 1 2 3800 1 1 54 LEU CD1 C 14.404 12.751 3.515 1.00 . A A . 51 LEU CD1 1 1 2 3801 1 1 54 LEU CD2 C 12.614 14.372 4.150 1.00 . A A . 51 LEU CD2 1 1 2 3802 1 1 54 LEU CG C 12.932 13.095 3.384 1.00 . A A . 51 LEU CG 1 1 2 3803 1 1 54 LEU H H 10.707 11.704 2.733 1.00 . A A . 51 LEU H 1 1 2 3804 1 1 54 LEU HA H 10.784 14.448 2.055 1.00 . A A . 51 LEU HA 1 1 2 3805 1 1 54 LEU HB2 H 12.830 12.326 1.397 1.00 . A A . 51 LEU HB2 1 1 2 3806 1 1 54 LEU HB3 H 13.109 14.053 1.490 1.00 . A A . 51 LEU HB3 1 1 2 3807 1 1 54 LEU HD11 H 14.658 12.651 4.559 1.00 . A A . 51 LEU HD11 1 1 2 3808 1 1 54 LEU HD12 H 14.998 13.537 3.073 1.00 . A A . 51 LEU HD12 1 1 2 3809 1 1 54 LEU HD13 H 14.603 11.820 3.006 1.00 . A A . 51 LEU HD13 1 1 2 3810 1 1 54 LEU HD21 H 12.901 14.252 5.184 1.00 . A A . 51 LEU HD21 1 1 2 3811 1 1 54 LEU HD22 H 11.554 14.571 4.090 1.00 . A A . 51 LEU HD22 1 1 2 3812 1 1 54 LEU HD23 H 13.161 15.196 3.718 1.00 . A A . 51 LEU HD23 1 1 2 3813 1 1 54 LEU HG H 12.361 12.289 3.824 1.00 . A A . 51 LEU HG 1 1 2 3814 1 1 54 LEU N N 10.258 12.461 2.302 1.00 . A A . 51 LEU N 1 1 2 3815 1 1 54 LEU O O 11.024 14.463 -0.557 1.00 . A A . 51 LEU O 1 1 2 3816 1 1 55 ASP C C 8.469 12.597 -1.985 1.00 . A A . 52 ASP C 1 1 2 3817 1 1 55 ASP CA C 9.910 12.158 -1.720 1.00 . A A . 52 ASP CA 1 1 2 3818 1 1 55 ASP CB C 10.067 10.682 -2.070 1.00 . A A . 52 ASP CB 1 1 2 3819 1 1 55 ASP CG C 9.279 9.802 -1.123 1.00 . A A . 52 ASP CG 1 1 2 3820 1 1 55 ASP H H 10.132 11.606 0.303 1.00 . A A . 52 ASP H 1 1 2 3821 1 1 55 ASP HA H 10.582 12.741 -2.333 1.00 . A A . 52 ASP HA 1 1 2 3822 1 1 55 ASP HB2 H 9.710 10.513 -3.075 1.00 . A A . 52 ASP HB2 1 1 2 3823 1 1 55 ASP HB3 H 11.109 10.408 -2.007 1.00 . A A . 52 ASP HB3 1 1 2 3824 1 1 55 ASP N N 10.271 12.355 -0.322 1.00 . A A . 52 ASP N 1 1 2 3825 1 1 55 ASP O O 7.998 12.545 -3.120 1.00 . A A . 52 ASP O 1 1 2 3826 1 1 55 ASP OD1 O 8.257 9.240 -1.545 1.00 . A A . 52 ASP OD1 1 1 2 3827 1 1 55 ASP OD2 O 9.677 9.696 0.061 1.00 . A A . 52 ASP OD2 1 1 2 3828 1 1 56 HIS C C 5.410 12.388 -1.296 1.00 . A A . 53 HIS C 1 1 2 3829 1 1 56 HIS CA C 6.397 13.515 -0.995 1.00 . A A . 53 HIS CA 1 1 2 3830 1 1 56 HIS CB C 6.249 14.631 -2.039 1.00 . A A . 53 HIS CB 1 1 2 3831 1 1 56 HIS CD2 C 8.335 16.161 -1.878 1.00 . A A . 53 HIS CD2 1 1 2 3832 1 1 56 HIS CE1 C 7.375 17.923 -1.006 1.00 . A A . 53 HIS CE1 1 1 2 3833 1 1 56 HIS CG C 7.023 15.871 -1.716 1.00 . A A . 53 HIS CG 1 1 2 3834 1 1 56 HIS H H 8.226 13.013 -0.044 1.00 . A A . 53 HIS H 1 1 2 3835 1 1 56 HIS HA H 6.153 13.922 -0.025 1.00 . A A . 53 HIS HA 1 1 2 3836 1 1 56 HIS HB2 H 6.593 14.266 -2.994 1.00 . A A . 53 HIS HB2 1 1 2 3837 1 1 56 HIS HB3 H 5.205 14.901 -2.118 1.00 . A A . 53 HIS HB3 1 1 2 3838 1 1 56 HIS HD1 H 5.502 17.106 -0.937 1.00 . A A . 53 HIS HD1 1 1 2 3839 1 1 56 HIS HD2 H 9.090 15.503 -2.285 1.00 . A A . 53 HIS HD2 1 1 2 3840 1 1 56 HIS HE1 H 7.214 18.907 -0.596 1.00 . A A . 53 HIS HE1 1 1 2 3841 1 1 56 HIS HE2 H 9.403 17.855 -1.263 1.00 . A A . 53 HIS HE2 1 1 2 3842 1 1 56 HIS N N 7.783 13.026 -0.920 1.00 . A A . 53 HIS N 1 1 2 3843 1 1 56 HIS ND1 N 6.451 16.997 -1.168 1.00 . A A . 53 HIS ND1 1 1 2 3844 1 1 56 HIS NE2 N 8.528 17.442 -1.429 1.00 . A A . 53 HIS NE2 1 1 2 3845 1 1 56 HIS O O 4.358 12.625 -1.889 1.00 . A A . 53 HIS O 1 1 2 3846 1 1 57 ASP C C 4.865 9.568 -2.504 1.00 . A A . 54 ASP C 1 1 2 3847 1 1 57 ASP CA C 4.934 9.972 -1.040 1.00 . A A . 54 ASP CA 1 1 2 3848 1 1 57 ASP CB C 3.496 10.142 -0.514 1.00 . A A . 54 ASP CB 1 1 2 3849 1 1 57 ASP CG C 3.398 10.790 0.853 1.00 . A A . 54 ASP CG 1 1 2 3850 1 1 57 ASP H H 6.638 11.071 -0.442 1.00 . A A . 54 ASP H 1 1 2 3851 1 1 57 ASP HA H 5.410 9.173 -0.490 1.00 . A A . 54 ASP HA 1 1 2 3852 1 1 57 ASP HB2 H 2.941 10.740 -1.212 1.00 . A A . 54 ASP HB2 1 1 2 3853 1 1 57 ASP HB3 H 3.035 9.166 -0.455 1.00 . A A . 54 ASP HB3 1 1 2 3854 1 1 57 ASP N N 5.766 11.174 -0.871 1.00 . A A . 54 ASP N 1 1 2 3855 1 1 57 ASP O O 4.599 10.388 -3.386 1.00 . A A . 54 ASP O 1 1 2 3856 1 1 57 ASP OD1 O 3.889 10.201 1.836 1.00 . A A . 54 ASP OD1 1 1 2 3857 1 1 57 ASP OD2 O 2.799 11.888 0.954 1.00 . A A . 54 ASP OD2 1 1 2 3858 1 1 58 GLN C C 3.952 6.684 -4.193 1.00 . A A . 55 GLN C 1 1 2 3859 1 1 58 GLN CA C 4.990 7.790 -4.124 1.00 . A A . 55 GLN CA 1 1 2 3860 1 1 58 GLN CB C 6.332 7.243 -4.608 1.00 . A A . 55 GLN CB 1 1 2 3861 1 1 58 GLN CD C 8.792 7.614 -4.953 1.00 . A A . 55 GLN CD 1 1 2 3862 1 1 58 GLN CG C 7.487 8.218 -4.485 1.00 . A A . 55 GLN CG 1 1 2 3863 1 1 58 GLN H H 5.354 7.697 -2.038 1.00 . A A . 55 GLN H 1 1 2 3864 1 1 58 GLN HA H 4.684 8.602 -4.766 1.00 . A A . 55 GLN HA 1 1 2 3865 1 1 58 GLN HB2 H 6.573 6.362 -4.035 1.00 . A A . 55 GLN HB2 1 1 2 3866 1 1 58 GLN HB3 H 6.236 6.964 -5.648 1.00 . A A . 55 GLN HB3 1 1 2 3867 1 1 58 GLN HE21 H 9.796 8.663 -3.602 1.00 . A A . 55 GLN HE21 1 1 2 3868 1 1 58 GLN HE22 H 10.745 7.631 -4.612 1.00 . A A . 55 GLN HE22 1 1 2 3869 1 1 58 GLN HG2 H 7.274 9.090 -5.087 1.00 . A A . 55 GLN HG2 1 1 2 3870 1 1 58 GLN HG3 H 7.590 8.510 -3.450 1.00 . A A . 55 GLN HG3 1 1 2 3871 1 1 58 GLN N N 5.097 8.301 -2.769 1.00 . A A . 55 GLN N 1 1 2 3872 1 1 58 GLN NE2 N 9.889 8.009 -4.328 1.00 . A A . 55 GLN NE2 1 1 2 3873 1 1 58 GLN O O 4.113 5.637 -3.570 1.00 . A A . 55 GLN O 1 1 2 3874 1 1 58 GLN OE1 O 8.811 6.780 -5.855 1.00 . A A . 55 GLN OE1 1 1 2 3875 1 1 59 GLU C C 2.379 5.108 -6.451 1.00 . A A . 56 GLU C 1 1 2 3876 1 1 59 GLU CA C 1.927 5.864 -5.213 1.00 . A A . 56 GLU CA 1 1 2 3877 1 1 59 GLU CB C 0.528 6.441 -5.421 1.00 . A A . 56 GLU CB 1 1 2 3878 1 1 59 GLU CD C -1.895 5.960 -5.919 1.00 . A A . 56 GLU CD 1 1 2 3879 1 1 59 GLU CG C -0.529 5.375 -5.657 1.00 . A A . 56 GLU CG 1 1 2 3880 1 1 59 GLU H H 2.749 7.809 -5.315 1.00 . A A . 56 GLU H 1 1 2 3881 1 1 59 GLU HA H 1.916 5.189 -4.370 1.00 . A A . 56 GLU HA 1 1 2 3882 1 1 59 GLU HB2 H 0.250 7.011 -4.546 1.00 . A A . 56 GLU HB2 1 1 2 3883 1 1 59 GLU HB3 H 0.545 7.098 -6.279 1.00 . A A . 56 GLU HB3 1 1 2 3884 1 1 59 GLU HG2 H -0.237 4.782 -6.510 1.00 . A A . 56 GLU HG2 1 1 2 3885 1 1 59 GLU HG3 H -0.584 4.743 -4.782 1.00 . A A . 56 GLU HG3 1 1 2 3886 1 1 59 GLU N N 2.890 6.914 -4.939 1.00 . A A . 56 GLU N 1 1 2 3887 1 1 59 GLU O O 2.287 5.611 -7.572 1.00 . A A . 56 GLU O 1 1 2 3888 1 1 59 GLU OE1 O -2.769 5.871 -5.033 1.00 . A A . 56 GLU OE1 1 1 2 3889 1 1 59 GLU OE2 O -2.105 6.511 -7.017 1.00 . A A . 56 GLU OE2 1 1 2 3890 1 1 60 LEU C C 2.476 2.568 -8.250 1.00 . A A . 57 LEU C 1 1 2 3891 1 1 60 LEU CA C 3.514 3.146 -7.303 1.00 . A A . 57 LEU CA 1 1 2 3892 1 1 60 LEU CB C 4.370 2.011 -6.731 1.00 . A A . 57 LEU CB 1 1 2 3893 1 1 60 LEU CD1 C 6.264 3.645 -6.432 1.00 . A A . 57 LEU CD1 1 1 2 3894 1 1 60 LEU CD2 C 5.113 2.690 -4.418 1.00 . A A . 57 LEU CD2 1 1 2 3895 1 1 60 LEU CG C 5.557 2.430 -5.850 1.00 . A A . 57 LEU CG 1 1 2 3896 1 1 60 LEU H H 2.828 3.518 -5.335 1.00 . A A . 57 LEU H 1 1 2 3897 1 1 60 LEU HA H 4.150 3.820 -7.856 1.00 . A A . 57 LEU HA 1 1 2 3898 1 1 60 LEU HB2 H 3.728 1.371 -6.144 1.00 . A A . 57 LEU HB2 1 1 2 3899 1 1 60 LEU HB3 H 4.757 1.435 -7.559 1.00 . A A . 57 LEU HB3 1 1 2 3900 1 1 60 LEU HD11 H 5.574 4.474 -6.480 1.00 . A A . 57 LEU HD11 1 1 2 3901 1 1 60 LEU HD12 H 6.619 3.413 -7.426 1.00 . A A . 57 LEU HD12 1 1 2 3902 1 1 60 LEU HD13 H 7.101 3.908 -5.803 1.00 . A A . 57 LEU HD13 1 1 2 3903 1 1 60 LEU HD21 H 5.972 2.951 -3.818 1.00 . A A . 57 LEU HD21 1 1 2 3904 1 1 60 LEU HD22 H 4.650 1.802 -4.016 1.00 . A A . 57 LEU HD22 1 1 2 3905 1 1 60 LEU HD23 H 4.403 3.504 -4.404 1.00 . A A . 57 LEU HD23 1 1 2 3906 1 1 60 LEU HG H 6.269 1.619 -5.830 1.00 . A A . 57 LEU HG 1 1 2 3907 1 1 60 LEU N N 2.883 3.904 -6.236 1.00 . A A . 57 LEU N 1 1 2 3908 1 1 60 LEU O O 2.465 2.884 -9.440 1.00 . A A . 57 LEU O 1 1 2 3909 1 1 61 ASP C C -0.723 1.000 -7.709 1.00 . A A . 58 ASP C 1 1 2 3910 1 1 61 ASP CA C 0.556 1.123 -8.523 1.00 . A A . 58 ASP CA 1 1 2 3911 1 1 61 ASP CB C 1.014 -0.256 -9.009 1.00 . A A . 58 ASP CB 1 1 2 3912 1 1 61 ASP CG C 0.046 -0.893 -9.980 1.00 . A A . 58 ASP CG 1 1 2 3913 1 1 61 ASP H H 1.711 1.439 -6.791 1.00 . A A . 58 ASP H 1 1 2 3914 1 1 61 ASP HA H 0.376 1.759 -9.376 1.00 . A A . 58 ASP HA 1 1 2 3915 1 1 61 ASP HB2 H 1.970 -0.156 -9.501 1.00 . A A . 58 ASP HB2 1 1 2 3916 1 1 61 ASP HB3 H 1.122 -0.910 -8.157 1.00 . A A . 58 ASP HB3 1 1 2 3917 1 1 61 ASP N N 1.607 1.723 -7.722 1.00 . A A . 58 ASP N 1 1 2 3918 1 1 61 ASP O O -0.683 1.014 -6.474 1.00 . A A . 58 ASP O 1 1 2 3919 1 1 61 ASP OD1 O -0.734 -1.768 -9.562 1.00 . A A . 58 ASP OD1 1 1 2 3920 1 1 61 ASP OD2 O 0.075 -0.532 -11.174 1.00 . A A . 58 ASP OD2 1 1 2 3921 1 1 62 SER C C -3.991 -0.293 -8.466 1.00 . A A . 59 SER C 1 1 2 3922 1 1 62 SER CA C -3.131 0.734 -7.737 1.00 . A A . 59 SER CA 1 1 2 3923 1 1 62 SER CB C -3.856 2.081 -7.647 1.00 . A A . 59 SER CB 1 1 2 3924 1 1 62 SER H H -1.816 0.903 -9.378 1.00 . A A . 59 SER H 1 1 2 3925 1 1 62 SER HA H -2.941 0.374 -6.737 1.00 . A A . 59 SER HA 1 1 2 3926 1 1 62 SER HB2 H -4.858 1.923 -7.278 1.00 . A A . 59 SER HB2 1 1 2 3927 1 1 62 SER HB3 H -3.321 2.728 -6.967 1.00 . A A . 59 SER HB3 1 1 2 3928 1 1 62 SER HG H -3.291 2.317 -9.513 1.00 . A A . 59 SER HG 1 1 2 3929 1 1 62 SER N N -1.849 0.892 -8.395 1.00 . A A . 59 SER N 1 1 2 3930 1 1 62 SER O O -4.013 -0.348 -9.699 1.00 . A A . 59 SER O 1 1 2 3931 1 1 62 SER OG O -3.933 2.718 -8.912 1.00 . A A . 59 SER OG 1 1 2 3932 1 1 63 ILE C C -7.014 -1.806 -7.901 1.00 . A A . 60 ILE C 1 1 2 3933 1 1 63 ILE CA C -5.569 -2.121 -8.246 1.00 . A A . 60 ILE CA 1 1 2 3934 1 1 63 ILE CB C -5.214 -3.528 -7.727 1.00 . A A . 60 ILE CB 1 1 2 3935 1 1 63 ILE CD1 C -5.042 -4.940 -5.615 1.00 . A A . 60 ILE CD1 1 1 2 3936 1 1 63 ILE CG1 C -5.287 -3.569 -6.200 1.00 . A A . 60 ILE CG1 1 1 2 3937 1 1 63 ILE CG2 C -3.834 -3.942 -8.213 1.00 . A A . 60 ILE CG2 1 1 2 3938 1 1 63 ILE H H -4.660 -0.982 -6.719 1.00 . A A . 60 ILE H 1 1 2 3939 1 1 63 ILE HA H -5.456 -2.112 -9.321 1.00 . A A . 60 ILE HA 1 1 2 3940 1 1 63 ILE HB H -5.931 -4.224 -8.132 1.00 . A A . 60 ILE HB 1 1 2 3941 1 1 63 ILE HD11 H -5.060 -4.880 -4.537 1.00 . A A . 60 ILE HD11 1 1 2 3942 1 1 63 ILE HD12 H -4.080 -5.303 -5.940 1.00 . A A . 60 ILE HD12 1 1 2 3943 1 1 63 ILE HD13 H -5.815 -5.616 -5.949 1.00 . A A . 60 ILE HD13 1 1 2 3944 1 1 63 ILE HG12 H -4.544 -2.900 -5.792 1.00 . A A . 60 ILE HG12 1 1 2 3945 1 1 63 ILE HG13 H -6.269 -3.243 -5.885 1.00 . A A . 60 ILE HG13 1 1 2 3946 1 1 63 ILE HG21 H -3.813 -3.928 -9.291 1.00 . A A . 60 ILE HG21 1 1 2 3947 1 1 63 ILE HG22 H -3.613 -4.939 -7.860 1.00 . A A . 60 ILE HG22 1 1 2 3948 1 1 63 ILE HG23 H -3.098 -3.253 -7.829 1.00 . A A . 60 ILE HG23 1 1 2 3949 1 1 63 ILE N N -4.703 -1.098 -7.696 1.00 . A A . 60 ILE N 1 1 2 3950 1 1 63 ILE O O -7.299 -1.204 -6.862 1.00 . A A . 60 ILE O 1 1 2 3951 1 1 64 LEU C C -10.200 -3.056 -8.576 1.00 . A A . 61 LEU C 1 1 2 3952 1 1 64 LEU CA C -9.304 -1.813 -8.667 1.00 . A A . 61 LEU CA 1 1 2 3953 1 1 64 LEU CB C -9.627 -0.955 -9.904 1.00 . A A . 61 LEU CB 1 1 2 3954 1 1 64 LEU CD1 C -12.095 -1.163 -10.232 1.00 . A A . 61 LEU CD1 1 1 2 3955 1 1 64 LEU CD2 C -11.176 0.504 -8.598 1.00 . A A . 61 LEU CD2 1 1 2 3956 1 1 64 LEU CG C -10.957 -0.210 -9.920 1.00 . A A . 61 LEU CG 1 1 2 3957 1 1 64 LEU H H -7.652 -2.748 -9.545 1.00 . A A . 61 LEU H 1 1 2 3958 1 1 64 LEU HA H -9.425 -1.217 -7.776 1.00 . A A . 61 LEU HA 1 1 2 3959 1 1 64 LEU HB2 H -8.842 -0.223 -10.012 1.00 . A A . 61 LEU HB2 1 1 2 3960 1 1 64 LEU HB3 H -9.600 -1.602 -10.769 1.00 . A A . 61 LEU HB3 1 1 2 3961 1 1 64 LEU HD11 H -12.180 -1.892 -9.440 1.00 . A A . 61 LEU HD11 1 1 2 3962 1 1 64 LEU HD12 H -11.884 -1.669 -11.164 1.00 . A A . 61 LEU HD12 1 1 2 3963 1 1 64 LEU HD13 H -13.017 -0.610 -10.319 1.00 . A A . 61 LEU HD13 1 1 2 3964 1 1 64 LEU HD21 H -12.005 1.186 -8.692 1.00 . A A . 61 LEU HD21 1 1 2 3965 1 1 64 LEU HD22 H -10.283 1.053 -8.334 1.00 . A A . 61 LEU HD22 1 1 2 3966 1 1 64 LEU HD23 H -11.391 -0.224 -7.828 1.00 . A A . 61 LEU HD23 1 1 2 3967 1 1 64 LEU HG H -10.929 0.536 -10.699 1.00 . A A . 61 LEU HG 1 1 2 3968 1 1 64 LEU N N -7.916 -2.198 -8.774 1.00 . A A . 61 LEU N 1 1 2 3969 1 1 64 LEU O O -10.016 -4.024 -9.317 1.00 . A A . 61 LEU O 1 1 2 3970 1 1 65 VAL C C -13.525 -3.610 -7.304 1.00 . A A . 62 VAL C 1 1 2 3971 1 1 65 VAL CA C -12.108 -4.127 -7.496 1.00 . A A . 62 VAL CA 1 1 2 3972 1 1 65 VAL CB C -11.770 -5.040 -6.291 1.00 . A A . 62 VAL CB 1 1 2 3973 1 1 65 VAL CG1 C -10.921 -6.212 -6.716 1.00 . A A . 62 VAL CG1 1 1 2 3974 1 1 65 VAL CG2 C -11.059 -4.277 -5.193 1.00 . A A . 62 VAL CG2 1 1 2 3975 1 1 65 VAL H H -11.267 -2.218 -7.106 1.00 . A A . 62 VAL H 1 1 2 3976 1 1 65 VAL HA H -12.076 -4.727 -8.393 1.00 . A A . 62 VAL HA 1 1 2 3977 1 1 65 VAL HB H -12.696 -5.424 -5.887 1.00 . A A . 62 VAL HB 1 1 2 3978 1 1 65 VAL HG11 H -11.451 -6.790 -7.454 1.00 . A A . 62 VAL HG11 1 1 2 3979 1 1 65 VAL HG12 H -10.712 -6.830 -5.855 1.00 . A A . 62 VAL HG12 1 1 2 3980 1 1 65 VAL HG13 H -9.996 -5.850 -7.135 1.00 . A A . 62 VAL HG13 1 1 2 3981 1 1 65 VAL HG21 H -10.009 -4.193 -5.442 1.00 . A A . 62 VAL HG21 1 1 2 3982 1 1 65 VAL HG22 H -11.171 -4.806 -4.256 1.00 . A A . 62 VAL HG22 1 1 2 3983 1 1 65 VAL HG23 H -11.485 -3.291 -5.108 1.00 . A A . 62 VAL HG23 1 1 2 3984 1 1 65 VAL N N -11.164 -3.024 -7.664 1.00 . A A . 62 VAL N 1 1 2 3985 1 1 65 VAL O O -13.754 -2.683 -6.535 1.00 . A A . 62 VAL O 1 1 2 3986 1 1 66 GLY C C -16.699 -4.019 -9.028 1.00 . A A . 63 GLY C 1 1 2 3987 1 1 66 GLY CA C -15.863 -3.904 -7.774 1.00 . A A . 63 GLY CA 1 1 2 3988 1 1 66 GLY H H -14.220 -4.864 -8.692 1.00 . A A . 63 GLY H 1 1 2 3989 1 1 66 GLY HA2 H -16.254 -4.584 -7.033 1.00 . A A . 63 GLY HA2 1 1 2 3990 1 1 66 GLY HA3 H -15.940 -2.894 -7.396 1.00 . A A . 63 GLY HA3 1 1 2 3991 1 1 66 GLY N N -14.469 -4.213 -8.003 1.00 . A A . 63 GLY N 1 1 2 3992 1 1 66 GLY O O -16.189 -3.836 -10.132 1.00 . A A . 63 GLY O 1 1 2 3993 1 1 67 PRO C C -18.086 -6.011 -7.062 1.00 . A A . 64 PRO C 1 1 2 3994 1 1 67 PRO CA C -18.613 -4.682 -7.605 1.00 . A A . 64 PRO CA 1 1 2 3995 1 1 67 PRO CB C -20.108 -4.800 -7.936 1.00 . A A . 64 PRO CB 1 1 2 3996 1 1 67 PRO CD C -18.973 -4.364 -9.984 1.00 . A A . 64 PRO CD 1 1 2 3997 1 1 67 PRO CG C -20.269 -4.146 -9.265 1.00 . A A . 64 PRO CG 1 1 2 3998 1 1 67 PRO HA H -18.461 -3.905 -6.868 1.00 . A A . 64 PRO HA 1 1 2 3999 1 1 67 PRO HB2 H -20.388 -5.843 -7.973 1.00 . A A . 64 PRO HB2 1 1 2 4000 1 1 67 PRO HB3 H -20.686 -4.296 -7.176 1.00 . A A . 64 PRO HB3 1 1 2 4001 1 1 67 PRO HD2 H -18.971 -5.323 -10.482 1.00 . A A . 64 PRO HD2 1 1 2 4002 1 1 67 PRO HD3 H -18.791 -3.566 -10.690 1.00 . A A . 64 PRO HD3 1 1 2 4003 1 1 67 PRO HG2 H -21.082 -4.607 -9.807 1.00 . A A . 64 PRO HG2 1 1 2 4004 1 1 67 PRO HG3 H -20.454 -3.090 -9.136 1.00 . A A . 64 PRO HG3 1 1 2 4005 1 1 67 PRO N N -17.996 -4.334 -8.893 1.00 . A A . 64 PRO N 1 1 2 4006 1 1 67 PRO O O -17.943 -6.980 -7.811 1.00 . A A . 64 PRO O 1 1 2 4007 1 1 68 VAL C C -18.335 -7.980 -4.353 1.00 . A A . 65 VAL C 1 1 2 4008 1 1 68 VAL CA C -17.241 -7.265 -5.165 1.00 . A A . 65 VAL CA 1 1 2 4009 1 1 68 VAL CB C -15.982 -6.969 -4.288 1.00 . A A . 65 VAL CB 1 1 2 4010 1 1 68 VAL CG1 C -15.255 -5.728 -4.770 1.00 . A A . 65 VAL CG1 1 1 2 4011 1 1 68 VAL CG2 C -16.305 -6.829 -2.817 1.00 . A A . 65 VAL CG2 1 1 2 4012 1 1 68 VAL H H -17.902 -5.255 -5.221 1.00 . A A . 65 VAL H 1 1 2 4013 1 1 68 VAL HA H -16.937 -7.914 -5.971 1.00 . A A . 65 VAL HA 1 1 2 4014 1 1 68 VAL HB H -15.305 -7.802 -4.396 1.00 . A A . 65 VAL HB 1 1 2 4015 1 1 68 VAL HG11 H -15.079 -5.799 -5.832 1.00 . A A . 65 VAL HG11 1 1 2 4016 1 1 68 VAL HG12 H -14.310 -5.644 -4.252 1.00 . A A . 65 VAL HG12 1 1 2 4017 1 1 68 VAL HG13 H -15.859 -4.855 -4.557 1.00 . A A . 65 VAL HG13 1 1 2 4018 1 1 68 VAL HG21 H -17.124 -6.136 -2.695 1.00 . A A . 65 VAL HG21 1 1 2 4019 1 1 68 VAL HG22 H -15.432 -6.451 -2.301 1.00 . A A . 65 VAL HG22 1 1 2 4020 1 1 68 VAL HG23 H -16.576 -7.792 -2.415 1.00 . A A . 65 VAL HG23 1 1 2 4021 1 1 68 VAL N N -17.775 -6.052 -5.772 1.00 . A A . 65 VAL N 1 1 2 4022 1 1 68 VAL O O -19.089 -7.342 -3.612 1.00 . A A . 65 VAL O 1 1 2 4023 1 1 69 PRO C C -19.109 -10.291 -2.337 1.00 . A A . 66 PRO C 1 1 2 4024 1 1 69 PRO CA C -19.452 -10.136 -3.814 1.00 . A A . 66 PRO CA 1 1 2 4025 1 1 69 PRO CB C -19.377 -11.503 -4.508 1.00 . A A . 66 PRO CB 1 1 2 4026 1 1 69 PRO CD C -17.769 -10.097 -5.567 1.00 . A A . 66 PRO CD 1 1 2 4027 1 1 69 PRO CG C -18.692 -11.253 -5.806 1.00 . A A . 66 PRO CG 1 1 2 4028 1 1 69 PRO HA H -20.456 -9.747 -3.894 1.00 . A A . 66 PRO HA 1 1 2 4029 1 1 69 PRO HB2 H -18.815 -12.189 -3.893 1.00 . A A . 66 PRO HB2 1 1 2 4030 1 1 69 PRO HB3 H -20.375 -11.886 -4.660 1.00 . A A . 66 PRO HB3 1 1 2 4031 1 1 69 PRO HD2 H -16.820 -10.441 -5.185 1.00 . A A . 66 PRO HD2 1 1 2 4032 1 1 69 PRO HD3 H -17.633 -9.534 -6.477 1.00 . A A . 66 PRO HD3 1 1 2 4033 1 1 69 PRO HG2 H -18.130 -12.127 -6.100 1.00 . A A . 66 PRO HG2 1 1 2 4034 1 1 69 PRO HG3 H -19.419 -11.002 -6.563 1.00 . A A . 66 PRO HG3 1 1 2 4035 1 1 69 PRO N N -18.488 -9.305 -4.558 1.00 . A A . 66 PRO N 1 1 2 4036 1 1 69 PRO O O -17.957 -10.134 -1.920 1.00 . A A . 66 PRO O 1 1 2 4037 1 1 70 VAL C C -19.209 -11.953 0.299 1.00 . A A . 67 VAL C 1 1 2 4038 1 1 70 VAL CA C -20.042 -10.738 -0.120 1.00 . A A . 67 VAL CA 1 1 2 4039 1 1 70 VAL CB C -21.453 -10.837 0.500 1.00 . A A . 67 VAL CB 1 1 2 4040 1 1 70 VAL CG1 C -21.389 -10.775 2.007 1.00 . A A . 67 VAL CG1 1 1 2 4041 1 1 70 VAL CG2 C -22.356 -9.737 -0.038 1.00 . A A . 67 VAL CG2 1 1 2 4042 1 1 70 VAL H H -20.995 -10.832 -1.997 1.00 . A A . 67 VAL H 1 1 2 4043 1 1 70 VAL HA H -19.569 -9.842 0.252 1.00 . A A . 67 VAL HA 1 1 2 4044 1 1 70 VAL HB H -21.881 -11.788 0.225 1.00 . A A . 67 VAL HB 1 1 2 4045 1 1 70 VAL HG11 H -20.928 -9.844 2.305 1.00 . A A . 67 VAL HG11 1 1 2 4046 1 1 70 VAL HG12 H -20.803 -11.603 2.373 1.00 . A A . 67 VAL HG12 1 1 2 4047 1 1 70 VAL HG13 H -22.388 -10.830 2.410 1.00 . A A . 67 VAL HG13 1 1 2 4048 1 1 70 VAL HG21 H -22.431 -9.823 -1.111 1.00 . A A . 67 VAL HG21 1 1 2 4049 1 1 70 VAL HG22 H -21.940 -8.773 0.218 1.00 . A A . 67 VAL HG22 1 1 2 4050 1 1 70 VAL HG23 H -23.339 -9.832 0.400 1.00 . A A . 67 VAL HG23 1 1 2 4051 1 1 70 VAL N N -20.135 -10.631 -1.568 1.00 . A A . 67 VAL N 1 1 2 4052 1 1 70 VAL O O -19.298 -13.022 -0.309 1.00 . A A . 67 VAL O 1 1 2 4053 1 1 71 GLY C C -16.104 -12.320 1.902 1.00 . A A . 68 GLY C 1 1 2 4054 1 1 71 GLY CA C -17.524 -12.831 1.812 1.00 . A A . 68 GLY CA 1 1 2 4055 1 1 71 GLY H H -18.427 -10.918 1.816 1.00 . A A . 68 GLY H 1 1 2 4056 1 1 71 GLY HA2 H -17.847 -13.166 2.788 1.00 . A A . 68 GLY HA2 1 1 2 4057 1 1 71 GLY HA3 H -17.558 -13.659 1.120 1.00 . A A . 68 GLY HA3 1 1 2 4058 1 1 71 GLY N N -18.416 -11.781 1.348 1.00 . A A . 68 GLY N 1 1 2 4059 1 1 71 GLY O O -15.883 -11.114 1.778 1.00 . A A . 68 GLY O 1 1 2 4060 1 1 72 VAL C C -13.310 -12.578 0.672 1.00 . A A . 69 VAL C 1 1 2 4061 1 1 72 VAL CA C -13.752 -12.747 2.110 1.00 . A A . 69 VAL CA 1 1 2 4062 1 1 72 VAL CB C -12.751 -13.681 2.867 1.00 . A A . 69 VAL CB 1 1 2 4063 1 1 72 VAL CG1 C -12.188 -14.784 1.971 1.00 . A A . 69 VAL CG1 1 1 2 4064 1 1 72 VAL CG2 C -11.612 -12.858 3.459 1.00 . A A . 69 VAL CG2 1 1 2 4065 1 1 72 VAL H H -15.341 -14.149 2.220 1.00 . A A . 69 VAL H 1 1 2 4066 1 1 72 VAL HA H -13.732 -11.775 2.588 1.00 . A A . 69 VAL HA 1 1 2 4067 1 1 72 VAL HB H -13.280 -14.150 3.683 1.00 . A A . 69 VAL HB 1 1 2 4068 1 1 72 VAL HG11 H -12.997 -15.282 1.461 1.00 . A A . 69 VAL HG11 1 1 2 4069 1 1 72 VAL HG12 H -11.654 -15.500 2.578 1.00 . A A . 69 VAL HG12 1 1 2 4070 1 1 72 VAL HG13 H -11.503 -14.353 1.238 1.00 . A A . 69 VAL HG13 1 1 2 4071 1 1 72 VAL HG21 H -11.858 -12.562 4.472 1.00 . A A . 69 VAL HG21 1 1 2 4072 1 1 72 VAL HG22 H -11.463 -11.973 2.858 1.00 . A A . 69 VAL HG22 1 1 2 4073 1 1 72 VAL HG23 H -10.696 -13.440 3.464 1.00 . A A . 69 VAL HG23 1 1 2 4074 1 1 72 VAL N N -15.131 -13.199 2.110 1.00 . A A . 69 VAL N 1 1 2 4075 1 1 72 VAL O O -13.579 -13.427 -0.188 1.00 . A A . 69 VAL O 1 1 2 4076 1 1 73 ASN C C -10.609 -11.311 -0.756 1.00 . A A . 70 ASN C 1 1 2 4077 1 1 73 ASN CA C -12.100 -11.264 -0.901 1.00 . A A . 70 ASN CA 1 1 2 4078 1 1 73 ASN CB C -12.549 -9.925 -1.486 1.00 . A A . 70 ASN CB 1 1 2 4079 1 1 73 ASN CG C -14.012 -9.925 -1.878 1.00 . A A . 70 ASN CG 1 1 2 4080 1 1 73 ASN H H -12.559 -10.789 1.095 1.00 . A A . 70 ASN H 1 1 2 4081 1 1 73 ASN HA H -12.420 -12.068 -1.546 1.00 . A A . 70 ASN HA 1 1 2 4082 1 1 73 ASN HB2 H -12.394 -9.148 -0.752 1.00 . A A . 70 ASN HB2 1 1 2 4083 1 1 73 ASN HB3 H -11.959 -9.709 -2.364 1.00 . A A . 70 ASN HB3 1 1 2 4084 1 1 73 ASN HD21 H -14.545 -9.349 -0.057 1.00 . A A . 70 ASN HD21 1 1 2 4085 1 1 73 ASN HD22 H -15.837 -9.578 -1.184 1.00 . A A . 70 ASN HD22 1 1 2 4086 1 1 73 ASN N N -12.664 -11.478 0.400 1.00 . A A . 70 ASN N 1 1 2 4087 1 1 73 ASN ND2 N -14.883 -9.582 -0.945 1.00 . A A . 70 ASN ND2 1 1 2 4088 1 1 73 ASN O O -10.050 -10.754 0.189 1.00 . A A . 70 ASN O 1 1 2 4089 1 1 73 ASN OD1 O -14.355 -10.236 -3.010 1.00 . A A . 70 ASN OD1 1 1 2 4090 1 1 74 LYS C C -7.930 -12.235 -2.909 1.00 . A A . 71 LYS C 1 1 2 4091 1 1 74 LYS CA C -8.572 -12.297 -1.544 1.00 . A A . 71 LYS CA 1 1 2 4092 1 1 74 LYS CB C -8.406 -13.700 -0.956 1.00 . A A . 71 LYS CB 1 1 2 4093 1 1 74 LYS CD C -6.835 -15.550 -0.279 1.00 . A A . 71 LYS CD 1 1 2 4094 1 1 74 LYS CE C -7.007 -15.748 1.217 1.00 . A A . 71 LYS CE 1 1 2 4095 1 1 74 LYS CG C -6.960 -14.089 -0.687 1.00 . A A . 71 LYS CG 1 1 2 4096 1 1 74 LYS H H -10.429 -12.276 -2.488 1.00 . A A . 71 LYS H 1 1 2 4097 1 1 74 LYS HA H -8.116 -11.566 -0.893 1.00 . A A . 71 LYS HA 1 1 2 4098 1 1 74 LYS HB2 H -8.974 -13.775 -0.029 1.00 . A A . 71 LYS HB2 1 1 2 4099 1 1 74 LYS HB3 H -8.807 -14.405 -1.669 1.00 . A A . 71 LYS HB3 1 1 2 4100 1 1 74 LYS HD2 H -7.593 -16.119 -0.792 1.00 . A A . 71 LYS HD2 1 1 2 4101 1 1 74 LYS HD3 H -5.862 -15.909 -0.570 1.00 . A A . 71 LYS HD3 1 1 2 4102 1 1 74 LYS HE2 H -7.947 -15.310 1.519 1.00 . A A . 71 LYS HE2 1 1 2 4103 1 1 74 LYS HE3 H -7.020 -16.808 1.427 1.00 . A A . 71 LYS HE3 1 1 2 4104 1 1 74 LYS HG2 H -6.388 -13.933 -1.586 1.00 . A A . 71 LYS HG2 1 1 2 4105 1 1 74 LYS HG3 H -6.569 -13.467 0.105 1.00 . A A . 71 LYS HG3 1 1 2 4106 1 1 74 LYS HZ1 H -4.984 -15.337 1.561 1.00 . A A . 71 LYS HZ1 1 1 2 4107 1 1 74 LYS HZ2 H -5.912 -15.466 2.968 1.00 . A A . 71 LYS HZ2 1 1 2 4108 1 1 74 LYS HZ3 H -6.027 -14.078 2.010 1.00 . A A . 71 LYS HZ3 1 1 2 4109 1 1 74 LYS N N -9.969 -11.989 -1.676 1.00 . A A . 71 LYS N 1 1 2 4110 1 1 74 LYS NZ N -5.908 -15.114 1.992 1.00 . A A . 71 LYS NZ 1 1 2 4111 1 1 74 LYS O O -8.485 -12.752 -3.883 1.00 . A A . 71 LYS O 1 1 2 4112 1 1 75 PHE C C -4.653 -10.968 -3.937 1.00 . A A . 72 PHE C 1 1 2 4113 1 1 75 PHE CA C -6.059 -11.457 -4.217 1.00 . A A . 72 PHE CA 1 1 2 4114 1 1 75 PHE CB C -6.779 -10.509 -5.188 1.00 . A A . 72 PHE CB 1 1 2 4115 1 1 75 PHE CD1 C -8.673 -9.128 -4.292 1.00 . A A . 72 PHE CD1 1 1 2 4116 1 1 75 PHE CD2 C -6.482 -8.191 -4.253 1.00 . A A . 72 PHE CD2 1 1 2 4117 1 1 75 PHE CE1 C -9.181 -7.973 -3.729 1.00 . A A . 72 PHE CE1 1 1 2 4118 1 1 75 PHE CE2 C -6.984 -7.036 -3.688 1.00 . A A . 72 PHE CE2 1 1 2 4119 1 1 75 PHE CG C -7.320 -9.251 -4.561 1.00 . A A . 72 PHE CG 1 1 2 4120 1 1 75 PHE CZ C -8.335 -6.927 -3.427 1.00 . A A . 72 PHE CZ 1 1 2 4121 1 1 75 PHE H H -6.433 -11.157 -2.167 1.00 . A A . 72 PHE H 1 1 2 4122 1 1 75 PHE HA H -6.001 -12.438 -4.664 1.00 . A A . 72 PHE HA 1 1 2 4123 1 1 75 PHE HB2 H -6.087 -10.216 -5.963 1.00 . A A . 72 PHE HB2 1 1 2 4124 1 1 75 PHE HB3 H -7.608 -11.036 -5.640 1.00 . A A . 72 PHE HB3 1 1 2 4125 1 1 75 PHE HD1 H -9.337 -9.948 -4.527 1.00 . A A . 72 PHE HD1 1 1 2 4126 1 1 75 PHE HD2 H -5.424 -8.276 -4.457 1.00 . A A . 72 PHE HD2 1 1 2 4127 1 1 75 PHE HE1 H -10.238 -7.891 -3.526 1.00 . A A . 72 PHE HE1 1 1 2 4128 1 1 75 PHE HE2 H -6.321 -6.219 -3.451 1.00 . A A . 72 PHE HE2 1 1 2 4129 1 1 75 PHE HZ H -8.727 -6.021 -2.987 1.00 . A A . 72 PHE HZ 1 1 2 4130 1 1 75 PHE N N -6.794 -11.580 -2.980 1.00 . A A . 72 PHE N 1 1 2 4131 1 1 75 PHE O O -4.393 -10.364 -2.895 1.00 . A A . 72 PHE O 1 1 2 4132 1 1 76 VAL C C -2.188 -9.452 -5.404 1.00 . A A . 73 VAL C 1 1 2 4133 1 1 76 VAL CA C -2.381 -10.799 -4.718 1.00 . A A . 73 VAL CA 1 1 2 4134 1 1 76 VAL CB C -1.384 -11.839 -5.281 1.00 . A A . 73 VAL CB 1 1 2 4135 1 1 76 VAL CG1 C -1.674 -12.166 -6.730 1.00 . A A . 73 VAL CG1 1 1 2 4136 1 1 76 VAL CG2 C 0.049 -11.362 -5.143 1.00 . A A . 73 VAL CG2 1 1 2 4137 1 1 76 VAL H H -4.016 -11.732 -5.661 1.00 . A A . 73 VAL H 1 1 2 4138 1 1 76 VAL HA H -2.181 -10.678 -3.662 1.00 . A A . 73 VAL HA 1 1 2 4139 1 1 76 VAL HB H -1.489 -12.748 -4.710 1.00 . A A . 73 VAL HB 1 1 2 4140 1 1 76 VAL HG11 H -1.745 -11.250 -7.296 1.00 . A A . 73 VAL HG11 1 1 2 4141 1 1 76 VAL HG12 H -2.603 -12.711 -6.799 1.00 . A A . 73 VAL HG12 1 1 2 4142 1 1 76 VAL HG13 H -0.869 -12.768 -7.121 1.00 . A A . 73 VAL HG13 1 1 2 4143 1 1 76 VAL HG21 H 0.321 -11.327 -4.099 1.00 . A A . 73 VAL HG21 1 1 2 4144 1 1 76 VAL HG22 H 0.139 -10.377 -5.575 1.00 . A A . 73 VAL HG22 1 1 2 4145 1 1 76 VAL HG23 H 0.699 -12.047 -5.667 1.00 . A A . 73 VAL HG23 1 1 2 4146 1 1 76 VAL N N -3.754 -11.235 -4.858 1.00 . A A . 73 VAL N 1 1 2 4147 1 1 76 VAL O O -2.584 -9.254 -6.554 1.00 . A A . 73 VAL O 1 1 2 4148 1 1 77 PHE C C 0.080 -6.960 -5.469 1.00 . A A . 74 PHE C 1 1 2 4149 1 1 77 PHE CA C -1.392 -7.174 -5.152 1.00 . A A . 74 PHE CA 1 1 2 4150 1 1 77 PHE CB C -1.884 -6.171 -4.097 1.00 . A A . 74 PHE CB 1 1 2 4151 1 1 77 PHE CD1 C -1.551 -4.212 -5.651 1.00 . A A . 74 PHE CD1 1 1 2 4152 1 1 77 PHE CD2 C -1.164 -3.900 -3.319 1.00 . A A . 74 PHE CD2 1 1 2 4153 1 1 77 PHE CE1 C -1.229 -2.888 -5.885 1.00 . A A . 74 PHE CE1 1 1 2 4154 1 1 77 PHE CE2 C -0.840 -2.578 -3.547 1.00 . A A . 74 PHE CE2 1 1 2 4155 1 1 77 PHE CG C -1.522 -4.734 -4.366 1.00 . A A . 74 PHE CG 1 1 2 4156 1 1 77 PHE CZ C -0.873 -2.071 -4.832 1.00 . A A . 74 PHE CZ 1 1 2 4157 1 1 77 PHE H H -1.292 -8.765 -3.767 1.00 . A A . 74 PHE H 1 1 2 4158 1 1 77 PHE HA H -1.970 -7.045 -6.054 1.00 . A A . 74 PHE HA 1 1 2 4159 1 1 77 PHE HB2 H -2.964 -6.228 -4.042 1.00 . A A . 74 PHE HB2 1 1 2 4160 1 1 77 PHE HB3 H -1.464 -6.446 -3.135 1.00 . A A . 74 PHE HB3 1 1 2 4161 1 1 77 PHE HD1 H -1.827 -4.852 -6.476 1.00 . A A . 74 PHE HD1 1 1 2 4162 1 1 77 PHE HD2 H -1.139 -4.294 -2.314 1.00 . A A . 74 PHE HD2 1 1 2 4163 1 1 77 PHE HE1 H -1.256 -2.495 -6.890 1.00 . A A . 74 PHE HE1 1 1 2 4164 1 1 77 PHE HE2 H -0.563 -1.940 -2.722 1.00 . A A . 74 PHE HE2 1 1 2 4165 1 1 77 PHE HZ H -0.621 -1.037 -5.013 1.00 . A A . 74 PHE HZ 1 1 2 4166 1 1 77 PHE N N -1.603 -8.527 -4.675 1.00 . A A . 74 PHE N 1 1 2 4167 1 1 77 PHE O O 0.925 -6.972 -4.576 1.00 . A A . 74 PHE O 1 1 2 4168 1 1 78 SER C C 1.914 -5.124 -7.638 1.00 . A A . 75 SER C 1 1 2 4169 1 1 78 SER CA C 1.747 -6.560 -7.167 1.00 . A A . 75 SER CA 1 1 2 4170 1 1 78 SER CB C 2.136 -7.540 -8.275 1.00 . A A . 75 SER CB 1 1 2 4171 1 1 78 SER H H -0.338 -6.785 -7.409 1.00 . A A . 75 SER H 1 1 2 4172 1 1 78 SER HA H 2.388 -6.721 -6.314 1.00 . A A . 75 SER HA 1 1 2 4173 1 1 78 SER HB2 H 1.869 -8.542 -7.976 1.00 . A A . 75 SER HB2 1 1 2 4174 1 1 78 SER HB3 H 1.610 -7.282 -9.183 1.00 . A A . 75 SER HB3 1 1 2 4175 1 1 78 SER HG H 3.999 -7.300 -7.705 1.00 . A A . 75 SER HG 1 1 2 4176 1 1 78 SER N N 0.381 -6.783 -6.742 1.00 . A A . 75 SER N 1 1 2 4177 1 1 78 SER O O 1.256 -4.684 -8.583 1.00 . A A . 75 SER O 1 1 2 4178 1 1 78 SER OG O 3.533 -7.497 -8.529 1.00 . A A . 75 SER OG 1 1 2 4179 1 1 79 ALA C C 4.453 -2.802 -7.782 1.00 . A A . 76 ALA C 1 1 2 4180 1 1 79 ALA CA C 3.028 -3.004 -7.296 1.00 . A A . 76 ALA CA 1 1 2 4181 1 1 79 ALA CB C 2.747 -2.135 -6.080 1.00 . A A . 76 ALA CB 1 1 2 4182 1 1 79 ALA H H 3.326 -4.823 -6.263 1.00 . A A . 76 ALA H 1 1 2 4183 1 1 79 ALA HA H 2.342 -2.722 -8.082 1.00 . A A . 76 ALA HA 1 1 2 4184 1 1 79 ALA HB1 H 1.729 -2.290 -5.754 1.00 . A A . 76 ALA HB1 1 1 2 4185 1 1 79 ALA HB2 H 2.888 -1.096 -6.339 1.00 . A A . 76 ALA HB2 1 1 2 4186 1 1 79 ALA HB3 H 3.424 -2.402 -5.281 1.00 . A A . 76 ALA HB3 1 1 2 4187 1 1 79 ALA N N 2.800 -4.400 -6.978 1.00 . A A . 76 ALA N 1 1 2 4188 1 1 79 ALA O O 5.408 -3.281 -7.163 1.00 . A A . 76 ALA O 1 1 2 4189 1 1 80 ASP C C 6.685 -0.897 -8.633 1.00 . A A . 77 ASP C 1 1 2 4190 1 1 80 ASP CA C 5.884 -1.852 -9.509 1.00 . A A . 77 ASP CA 1 1 2 4191 1 1 80 ASP CB C 5.708 -1.276 -10.918 1.00 . A A . 77 ASP CB 1 1 2 4192 1 1 80 ASP CG C 5.051 -2.261 -11.866 1.00 . A A . 77 ASP CG 1 1 2 4193 1 1 80 ASP H H 3.780 -1.770 -9.350 1.00 . A A . 77 ASP H 1 1 2 4194 1 1 80 ASP HA H 6.412 -2.789 -9.576 1.00 . A A . 77 ASP HA 1 1 2 4195 1 1 80 ASP HB2 H 5.093 -0.390 -10.863 1.00 . A A . 77 ASP HB2 1 1 2 4196 1 1 80 ASP HB3 H 6.677 -1.012 -11.315 1.00 . A A . 77 ASP HB3 1 1 2 4197 1 1 80 ASP N N 4.583 -2.115 -8.908 1.00 . A A . 77 ASP N 1 1 2 4198 1 1 80 ASP O O 6.142 0.063 -8.095 1.00 . A A . 77 ASP O 1 1 2 4199 1 1 80 ASP OD1 O 5.777 -2.995 -12.573 1.00 . A A . 77 ASP OD1 1 1 2 4200 1 1 80 ASP OD2 O 3.801 -2.315 -11.900 1.00 . A A . 77 ASP OD2 1 1 2 4201 1 1 81 PRO C C 9.317 0.928 -8.067 1.00 . A A . 78 PRO C 1 1 2 4202 1 1 81 PRO CA C 8.835 -0.424 -7.535 1.00 . A A . 78 PRO CA 1 1 2 4203 1 1 81 PRO CB C 10.014 -1.376 -7.353 1.00 . A A . 78 PRO CB 1 1 2 4204 1 1 81 PRO CD C 8.749 -2.168 -9.232 1.00 . A A . 78 PRO CD 1 1 2 4205 1 1 81 PRO CG C 10.137 -2.079 -8.661 1.00 . A A . 78 PRO CG 1 1 2 4206 1 1 81 PRO HA H 8.339 -0.281 -6.587 1.00 . A A . 78 PRO HA 1 1 2 4207 1 1 81 PRO HB2 H 10.905 -0.810 -7.121 1.00 . A A . 78 PRO HB2 1 1 2 4208 1 1 81 PRO HB3 H 9.800 -2.067 -6.552 1.00 . A A . 78 PRO HB3 1 1 2 4209 1 1 81 PRO HD2 H 8.762 -1.931 -10.284 1.00 . A A . 78 PRO HD2 1 1 2 4210 1 1 81 PRO HD3 H 8.340 -3.152 -9.072 1.00 . A A . 78 PRO HD3 1 1 2 4211 1 1 81 PRO HG2 H 10.777 -1.514 -9.321 1.00 . A A . 78 PRO HG2 1 1 2 4212 1 1 81 PRO HG3 H 10.540 -3.069 -8.506 1.00 . A A . 78 PRO HG3 1 1 2 4213 1 1 81 PRO N N 7.988 -1.154 -8.479 1.00 . A A . 78 PRO N 1 1 2 4214 1 1 81 PRO O O 9.472 1.118 -9.276 1.00 . A A . 78 PRO O 1 1 2 4215 1 1 82 PRO C C 11.530 3.144 -7.969 1.00 . A A . 79 PRO C 1 1 2 4216 1 1 82 PRO CA C 10.082 3.213 -7.504 1.00 . A A . 79 PRO CA 1 1 2 4217 1 1 82 PRO CB C 10.001 3.988 -6.187 1.00 . A A . 79 PRO CB 1 1 2 4218 1 1 82 PRO CD C 9.299 1.773 -5.709 1.00 . A A . 79 PRO CD 1 1 2 4219 1 1 82 PRO CG C 10.047 2.938 -5.135 1.00 . A A . 79 PRO CG 1 1 2 4220 1 1 82 PRO HA H 9.480 3.703 -8.255 1.00 . A A . 79 PRO HA 1 1 2 4221 1 1 82 PRO HB2 H 10.840 4.664 -6.110 1.00 . A A . 79 PRO HB2 1 1 2 4222 1 1 82 PRO HB3 H 9.077 4.545 -6.149 1.00 . A A . 79 PRO HB3 1 1 2 4223 1 1 82 PRO HD2 H 9.688 0.842 -5.321 1.00 . A A . 79 PRO HD2 1 1 2 4224 1 1 82 PRO HD3 H 8.248 1.867 -5.496 1.00 . A A . 79 PRO HD3 1 1 2 4225 1 1 82 PRO HG2 H 11.072 2.666 -4.930 1.00 . A A . 79 PRO HG2 1 1 2 4226 1 1 82 PRO HG3 H 9.561 3.292 -4.238 1.00 . A A . 79 PRO HG3 1 1 2 4227 1 1 82 PRO N N 9.549 1.891 -7.156 1.00 . A A . 79 PRO N 1 1 2 4228 1 1 82 PRO O O 12.263 2.213 -7.628 1.00 . A A . 79 PRO O 1 1 2 4229 1 1 83 SER C C 14.113 5.062 -8.218 1.00 . A A . 80 SER C 1 1 2 4230 1 1 83 SER CA C 13.309 4.215 -9.198 1.00 . A A . 80 SER CA 1 1 2 4231 1 1 83 SER CB C 13.374 4.816 -10.602 1.00 . A A . 80 SER CB 1 1 2 4232 1 1 83 SER H H 11.293 4.812 -9.037 1.00 . A A . 80 SER H 1 1 2 4233 1 1 83 SER HA H 13.720 3.217 -9.219 1.00 . A A . 80 SER HA 1 1 2 4234 1 1 83 SER HB2 H 12.763 4.231 -11.271 1.00 . A A . 80 SER HB2 1 1 2 4235 1 1 83 SER HB3 H 13.005 5.831 -10.575 1.00 . A A . 80 SER HB3 1 1 2 4236 1 1 83 SER HG H 14.872 4.003 -11.567 1.00 . A A . 80 SER HG 1 1 2 4237 1 1 83 SER N N 11.935 4.126 -8.751 1.00 . A A . 80 SER N 1 1 2 4238 1 1 83 SER O O 13.626 6.069 -7.697 1.00 . A A . 80 SER O 1 1 2 4239 1 1 83 SER OG O 14.704 4.824 -11.091 1.00 . A A . 80 SER OG 1 1 2 4240 1 1 84 ALA C C 16.657 6.682 -7.539 1.00 . A A . 81 ALA C 1 1 2 4241 1 1 84 ALA CA C 16.224 5.313 -7.028 1.00 . A A . 81 ALA CA 1 1 2 4242 1 1 84 ALA CB C 17.426 4.452 -6.694 1.00 . A A . 81 ALA CB 1 1 2 4243 1 1 84 ALA H H 15.684 3.855 -8.456 1.00 . A A . 81 ALA H 1 1 2 4244 1 1 84 ALA HA H 15.661 5.457 -6.116 1.00 . A A . 81 ALA HA 1 1 2 4245 1 1 84 ALA HB1 H 17.903 4.817 -5.789 1.00 . A A . 81 ALA HB1 1 1 2 4246 1 1 84 ALA HB2 H 18.132 4.489 -7.509 1.00 . A A . 81 ALA HB2 1 1 2 4247 1 1 84 ALA HB3 H 17.110 3.429 -6.541 1.00 . A A . 81 ALA HB3 1 1 2 4248 1 1 84 ALA N N 15.348 4.643 -7.974 1.00 . A A . 81 ALA N 1 1 2 4249 1 1 84 ALA O O 17.228 7.468 -6.799 1.00 . A A . 81 ALA O 1 1 2 4250 1 1 85 GLU C C 16.040 9.385 -8.617 1.00 . A A . 82 GLU C 1 1 2 4251 1 1 85 GLU CA C 16.729 8.258 -9.398 1.00 . A A . 82 GLU CA 1 1 2 4252 1 1 85 GLU CB C 16.298 8.309 -10.866 1.00 . A A . 82 GLU CB 1 1 2 4253 1 1 85 GLU CD C 14.393 8.248 -12.518 1.00 . A A . 82 GLU CD 1 1 2 4254 1 1 85 GLU CG C 14.811 8.096 -11.073 1.00 . A A . 82 GLU CG 1 1 2 4255 1 1 85 GLU H H 16.029 6.252 -9.391 1.00 . A A . 82 GLU H 1 1 2 4256 1 1 85 GLU HA H 17.798 8.400 -9.341 1.00 . A A . 82 GLU HA 1 1 2 4257 1 1 85 GLU HB2 H 16.555 9.276 -11.268 1.00 . A A . 82 GLU HB2 1 1 2 4258 1 1 85 GLU HB3 H 16.831 7.546 -11.414 1.00 . A A . 82 GLU HB3 1 1 2 4259 1 1 85 GLU HG2 H 14.555 7.102 -10.742 1.00 . A A . 82 GLU HG2 1 1 2 4260 1 1 85 GLU HG3 H 14.275 8.821 -10.480 1.00 . A A . 82 GLU HG3 1 1 2 4261 1 1 85 GLU N N 16.419 6.949 -8.820 1.00 . A A . 82 GLU N 1 1 2 4262 1 1 85 GLU O O 16.454 10.543 -8.682 1.00 . A A . 82 GLU O 1 1 2 4263 1 1 85 GLU OE1 O 14.330 7.228 -13.236 1.00 . A A . 82 GLU OE1 1 1 2 4264 1 1 85 GLU OE2 O 14.122 9.391 -12.944 1.00 . A A . 82 GLU OE2 1 1 2 4265 1 1 86 LEU C C 14.968 10.165 -5.703 1.00 . A A . 83 LEU C 1 1 2 4266 1 1 86 LEU CA C 14.278 10.011 -7.058 1.00 . A A . 83 LEU CA 1 1 2 4267 1 1 86 LEU CB C 12.837 9.538 -6.838 1.00 . A A . 83 LEU CB 1 1 2 4268 1 1 86 LEU CD1 C 10.920 8.173 -7.690 1.00 . A A . 83 LEU CD1 1 1 2 4269 1 1 86 LEU CD2 C 11.737 10.088 -9.022 1.00 . A A . 83 LEU CD2 1 1 2 4270 1 1 86 LEU CG C 12.136 8.978 -8.079 1.00 . A A . 83 LEU CG 1 1 2 4271 1 1 86 LEU H H 14.688 8.107 -7.886 1.00 . A A . 83 LEU H 1 1 2 4272 1 1 86 LEU HA H 14.273 10.957 -7.571 1.00 . A A . 83 LEU HA 1 1 2 4273 1 1 86 LEU HB2 H 12.844 8.773 -6.075 1.00 . A A . 83 LEU HB2 1 1 2 4274 1 1 86 LEU HB3 H 12.260 10.376 -6.475 1.00 . A A . 83 LEU HB3 1 1 2 4275 1 1 86 LEU HD11 H 10.435 7.809 -8.581 1.00 . A A . 83 LEU HD11 1 1 2 4276 1 1 86 LEU HD12 H 10.237 8.796 -7.133 1.00 . A A . 83 LEU HD12 1 1 2 4277 1 1 86 LEU HD13 H 11.227 7.338 -7.081 1.00 . A A . 83 LEU HD13 1 1 2 4278 1 1 86 LEU HD21 H 11.051 10.755 -8.524 1.00 . A A . 83 LEU HD21 1 1 2 4279 1 1 86 LEU HD22 H 11.258 9.655 -9.887 1.00 . A A . 83 LEU HD22 1 1 2 4280 1 1 86 LEU HD23 H 12.616 10.629 -9.327 1.00 . A A . 83 LEU HD23 1 1 2 4281 1 1 86 LEU HG H 12.805 8.324 -8.604 1.00 . A A . 83 LEU HG 1 1 2 4282 1 1 86 LEU N N 14.991 9.039 -7.877 1.00 . A A . 83 LEU N 1 1 2 4283 1 1 86 LEU O O 14.941 11.231 -5.089 1.00 . A A . 83 LEU O 1 1 2 4284 1 1 87 ILE C C 17.692 8.622 -4.035 1.00 . A A . 84 ILE C 1 1 2 4285 1 1 87 ILE CA C 16.217 9.022 -3.940 1.00 . A A . 84 ILE CA 1 1 2 4286 1 1 87 ILE CB C 15.460 8.039 -3.023 1.00 . A A . 84 ILE CB 1 1 2 4287 1 1 87 ILE CD1 C 13.979 5.956 -3.094 1.00 . A A . 84 ILE CD1 1 1 2 4288 1 1 87 ILE CG1 C 14.960 6.836 -3.834 1.00 . A A . 84 ILE CG1 1 1 2 4289 1 1 87 ILE CG2 C 14.306 8.744 -2.325 1.00 . A A . 84 ILE CG2 1 1 2 4290 1 1 87 ILE H H 15.653 8.299 -5.841 1.00 . A A . 84 ILE H 1 1 2 4291 1 1 87 ILE HA H 16.152 10.005 -3.499 1.00 . A A . 84 ILE HA 1 1 2 4292 1 1 87 ILE HB H 16.145 7.691 -2.264 1.00 . A A . 84 ILE HB 1 1 2 4293 1 1 87 ILE HD11 H 13.094 6.528 -2.851 1.00 . A A . 84 ILE HD11 1 1 2 4294 1 1 87 ILE HD12 H 14.433 5.594 -2.184 1.00 . A A . 84 ILE HD12 1 1 2 4295 1 1 87 ILE HD13 H 13.705 5.119 -3.718 1.00 . A A . 84 ILE HD13 1 1 2 4296 1 1 87 ILE HG12 H 14.471 7.194 -4.728 1.00 . A A . 84 ILE HG12 1 1 2 4297 1 1 87 ILE HG13 H 15.807 6.227 -4.114 1.00 . A A . 84 ILE HG13 1 1 2 4298 1 1 87 ILE HG21 H 14.691 9.553 -1.722 1.00 . A A . 84 ILE HG21 1 1 2 4299 1 1 87 ILE HG22 H 13.786 8.038 -1.693 1.00 . A A . 84 ILE HG22 1 1 2 4300 1 1 87 ILE HG23 H 13.625 9.135 -3.064 1.00 . A A . 84 ILE HG23 1 1 2 4301 1 1 87 ILE N N 15.588 9.082 -5.254 1.00 . A A . 84 ILE N 1 1 2 4302 1 1 87 ILE O O 18.009 7.455 -4.266 1.00 . A A . 84 ILE O 1 1 2 4303 1 1 88 PRO C C 20.515 8.190 -3.032 1.00 . A A . 85 PRO C 1 1 2 4304 1 1 88 PRO CA C 20.060 9.354 -3.914 1.00 . A A . 85 PRO CA 1 1 2 4305 1 1 88 PRO CB C 20.656 10.669 -3.408 1.00 . A A . 85 PRO CB 1 1 2 4306 1 1 88 PRO CD C 18.295 11.007 -3.589 1.00 . A A . 85 PRO CD 1 1 2 4307 1 1 88 PRO CG C 19.626 11.695 -3.721 1.00 . A A . 85 PRO CG 1 1 2 4308 1 1 88 PRO HA H 20.387 9.176 -4.928 1.00 . A A . 85 PRO HA 1 1 2 4309 1 1 88 PRO HB2 H 20.837 10.600 -2.344 1.00 . A A . 85 PRO HB2 1 1 2 4310 1 1 88 PRO HB3 H 21.583 10.870 -3.925 1.00 . A A . 85 PRO HB3 1 1 2 4311 1 1 88 PRO HD2 H 17.903 11.134 -2.590 1.00 . A A . 85 PRO HD2 1 1 2 4312 1 1 88 PRO HD3 H 17.599 11.392 -4.319 1.00 . A A . 85 PRO HD3 1 1 2 4313 1 1 88 PRO HG2 H 19.695 12.513 -3.019 1.00 . A A . 85 PRO HG2 1 1 2 4314 1 1 88 PRO HG3 H 19.762 12.054 -4.730 1.00 . A A . 85 PRO HG3 1 1 2 4315 1 1 88 PRO N N 18.607 9.591 -3.857 1.00 . A A . 85 PRO N 1 1 2 4316 1 1 88 PRO O O 19.795 7.782 -2.120 1.00 . A A . 85 PRO O 1 1 2 4317 1 1 89 ALA C C 22.051 6.537 -1.112 1.00 . A A . 86 ALA C 1 1 2 4318 1 1 89 ALA CA C 22.198 6.457 -2.631 1.00 . A A . 86 ALA CA 1 1 2 4319 1 1 89 ALA CB C 23.646 6.204 -3.003 1.00 . A A . 86 ALA CB 1 1 2 4320 1 1 89 ALA H H 22.264 8.079 -3.994 1.00 . A A . 86 ALA H 1 1 2 4321 1 1 89 ALA HA H 21.622 5.617 -2.986 1.00 . A A . 86 ALA HA 1 1 2 4322 1 1 89 ALA HB1 H 23.736 6.161 -4.078 1.00 . A A . 86 ALA HB1 1 1 2 4323 1 1 89 ALA HB2 H 23.964 5.266 -2.578 1.00 . A A . 86 ALA HB2 1 1 2 4324 1 1 89 ALA HB3 H 24.263 7.003 -2.621 1.00 . A A . 86 ALA HB3 1 1 2 4325 1 1 89 ALA N N 21.701 7.656 -3.311 1.00 . A A . 86 ALA N 1 1 2 4326 1 1 89 ALA O O 21.549 5.609 -0.482 1.00 . A A . 86 ALA O 1 1 2 4327 1 1 90 SER C C 20.972 8.168 1.392 1.00 . A A . 87 SER C 1 1 2 4328 1 1 90 SER CA C 22.388 7.814 0.919 1.00 . A A . 87 SER CA 1 1 2 4329 1 1 90 SER CB C 23.384 8.887 1.372 1.00 . A A . 87 SER CB 1 1 2 4330 1 1 90 SER H H 22.794 8.390 -1.080 1.00 . A A . 87 SER H 1 1 2 4331 1 1 90 SER HA H 22.672 6.871 1.363 1.00 . A A . 87 SER HA 1 1 2 4332 1 1 90 SER HB2 H 23.138 9.825 0.897 1.00 . A A . 87 SER HB2 1 1 2 4333 1 1 90 SER HB3 H 23.323 9.000 2.444 1.00 . A A . 87 SER HB3 1 1 2 4334 1 1 90 SER HG H 24.826 8.585 0.067 1.00 . A A . 87 SER HG 1 1 2 4335 1 1 90 SER N N 22.451 7.655 -0.529 1.00 . A A . 87 SER N 1 1 2 4336 1 1 90 SER O O 20.726 8.304 2.590 1.00 . A A . 87 SER O 1 1 2 4337 1 1 90 SER OG O 24.716 8.532 1.024 1.00 . A A . 87 SER OG 1 1 2 4338 1 1 91 GLU C C 17.692 7.572 0.809 1.00 . A A . 88 GLU C 1 1 2 4339 1 1 91 GLU CA C 18.688 8.735 0.795 1.00 . A A . 88 GLU CA 1 1 2 4340 1 1 91 GLU CB C 18.218 9.796 -0.204 1.00 . A A . 88 GLU CB 1 1 2 4341 1 1 91 GLU CD C 17.231 11.478 1.396 1.00 . A A . 88 GLU CD 1 1 2 4342 1 1 91 GLU CG C 16.970 10.544 0.233 1.00 . A A . 88 GLU CG 1 1 2 4343 1 1 91 GLU H H 20.256 8.091 -0.481 1.00 . A A . 88 GLU H 1 1 2 4344 1 1 91 GLU HA H 18.721 9.176 1.778 1.00 . A A . 88 GLU HA 1 1 2 4345 1 1 91 GLU HB2 H 19.010 10.515 -0.347 1.00 . A A . 88 GLU HB2 1 1 2 4346 1 1 91 GLU HB3 H 18.011 9.314 -1.148 1.00 . A A . 88 GLU HB3 1 1 2 4347 1 1 91 GLU HG2 H 16.603 11.125 -0.600 1.00 . A A . 88 GLU HG2 1 1 2 4348 1 1 91 GLU HG3 H 16.219 9.825 0.528 1.00 . A A . 88 GLU HG3 1 1 2 4349 1 1 91 GLU N N 20.036 8.296 0.456 1.00 . A A . 88 GLU N 1 1 2 4350 1 1 91 GLU O O 16.687 7.627 1.518 1.00 . A A . 88 GLU O 1 1 2 4351 1 1 91 GLU OE1 O 17.227 12.708 1.182 1.00 . A A . 88 GLU OE1 1 1 2 4352 1 1 91 GLU OE2 O 17.458 10.990 2.525 1.00 . A A . 88 GLU OE2 1 1 2 4353 1 1 92 LEU C C 17.535 4.288 1.003 1.00 . A A . 89 LEU C 1 1 2 4354 1 1 92 LEU CA C 17.055 5.365 0.041 1.00 . A A . 89 LEU CA 1 1 2 4355 1 1 92 LEU CB C 16.839 4.783 -1.376 1.00 . A A . 89 LEU CB 1 1 2 4356 1 1 92 LEU CD1 C 17.444 3.162 -3.205 1.00 . A A . 89 LEU CD1 1 1 2 4357 1 1 92 LEU CD2 C 19.199 4.575 -2.212 1.00 . A A . 89 LEU CD2 1 1 2 4358 1 1 92 LEU CG C 17.919 3.836 -1.925 1.00 . A A . 89 LEU CG 1 1 2 4359 1 1 92 LEU H H 18.773 6.500 -0.503 1.00 . A A . 89 LEU H 1 1 2 4360 1 1 92 LEU HA H 16.102 5.727 0.405 1.00 . A A . 89 LEU HA 1 1 2 4361 1 1 92 LEU HB2 H 15.903 4.244 -1.372 1.00 . A A . 89 LEU HB2 1 1 2 4362 1 1 92 LEU HB3 H 16.745 5.612 -2.063 1.00 . A A . 89 LEU HB3 1 1 2 4363 1 1 92 LEU HD11 H 16.739 2.380 -2.964 1.00 . A A . 89 LEU HD11 1 1 2 4364 1 1 92 LEU HD12 H 18.296 2.737 -3.731 1.00 . A A . 89 LEU HD12 1 1 2 4365 1 1 92 LEU HD13 H 16.967 3.898 -3.838 1.00 . A A . 89 LEU HD13 1 1 2 4366 1 1 92 LEU HD21 H 19.946 3.865 -2.537 1.00 . A A . 89 LEU HD21 1 1 2 4367 1 1 92 LEU HD22 H 19.538 5.079 -1.321 1.00 . A A . 89 LEU HD22 1 1 2 4368 1 1 92 LEU HD23 H 19.024 5.296 -2.999 1.00 . A A . 89 LEU HD23 1 1 2 4369 1 1 92 LEU HG H 18.126 3.067 -1.194 1.00 . A A . 89 LEU HG 1 1 2 4370 1 1 92 LEU N N 17.968 6.508 0.054 1.00 . A A . 89 LEU N 1 1 2 4371 1 1 92 LEU O O 16.753 3.444 1.433 1.00 . A A . 89 LEU O 1 1 2 4372 1 1 93 VAL C C 19.048 3.805 3.752 1.00 . A A . 90 VAL C 1 1 2 4373 1 1 93 VAL CA C 19.380 3.386 2.319 1.00 . A A . 90 VAL CA 1 1 2 4374 1 1 93 VAL CB C 20.910 3.235 2.141 1.00 . A A . 90 VAL CB 1 1 2 4375 1 1 93 VAL CG1 C 21.479 2.224 3.128 1.00 . A A . 90 VAL CG1 1 1 2 4376 1 1 93 VAL CG2 C 21.237 2.816 0.718 1.00 . A A . 90 VAL CG2 1 1 2 4377 1 1 93 VAL H H 19.391 5.035 0.989 1.00 . A A . 90 VAL H 1 1 2 4378 1 1 93 VAL HA H 18.922 2.426 2.127 1.00 . A A . 90 VAL HA 1 1 2 4379 1 1 93 VAL HB H 21.373 4.193 2.329 1.00 . A A . 90 VAL HB 1 1 2 4380 1 1 93 VAL HG11 H 22.549 2.157 3.001 1.00 . A A . 90 VAL HG11 1 1 2 4381 1 1 93 VAL HG12 H 21.034 1.262 2.945 1.00 . A A . 90 VAL HG12 1 1 2 4382 1 1 93 VAL HG13 H 21.253 2.539 4.136 1.00 . A A . 90 VAL HG13 1 1 2 4383 1 1 93 VAL HG21 H 20.761 1.871 0.503 1.00 . A A . 90 VAL HG21 1 1 2 4384 1 1 93 VAL HG22 H 22.306 2.712 0.611 1.00 . A A . 90 VAL HG22 1 1 2 4385 1 1 93 VAL HG23 H 20.878 3.567 0.030 1.00 . A A . 90 VAL HG23 1 1 2 4386 1 1 93 VAL N N 18.815 4.339 1.366 1.00 . A A . 90 VAL N 1 1 2 4387 1 1 93 VAL O O 19.910 4.228 4.526 1.00 . A A . 90 VAL O 1 1 2 4388 1 1 94 SER C C 16.032 3.172 5.644 1.00 . A A . 91 SER C 1 1 2 4389 1 1 94 SER CA C 17.284 4.003 5.411 1.00 . A A . 91 SER CA 1 1 2 4390 1 1 94 SER CB C 16.985 5.493 5.588 1.00 . A A . 91 SER CB 1 1 2 4391 1 1 94 SER H H 17.122 3.520 3.367 1.00 . A A . 91 SER H 1 1 2 4392 1 1 94 SER HA H 18.048 3.702 6.112 1.00 . A A . 91 SER HA 1 1 2 4393 1 1 94 SER HB2 H 16.234 5.796 4.874 1.00 . A A . 91 SER HB2 1 1 2 4394 1 1 94 SER HB3 H 16.622 5.670 6.589 1.00 . A A . 91 SER HB3 1 1 2 4395 1 1 94 SER HG H 18.867 5.693 5.070 1.00 . A A . 91 SER HG 1 1 2 4396 1 1 94 SER N N 17.771 3.750 4.068 1.00 . A A . 91 SER N 1 1 2 4397 1 1 94 SER O O 15.588 2.457 4.740 1.00 . A A . 91 SER O 1 1 2 4398 1 1 94 SER OG O 18.152 6.269 5.379 1.00 . A A . 91 SER OG 1 1 2 4399 1 1 95 VAL C C 13.068 3.490 6.508 1.00 . A A . 92 VAL C 1 1 2 4400 1 1 95 VAL CA C 14.174 2.608 7.054 1.00 . A A . 92 VAL CA 1 1 2 4401 1 1 95 VAL CB C 13.890 2.251 8.532 1.00 . A A . 92 VAL CB 1 1 2 4402 1 1 95 VAL CG1 C 14.889 1.220 9.029 1.00 . A A . 92 VAL CG1 1 1 2 4403 1 1 95 VAL CG2 C 13.902 3.482 9.422 1.00 . A A . 92 VAL CG2 1 1 2 4404 1 1 95 VAL H H 15.885 3.750 7.557 1.00 . A A . 92 VAL H 1 1 2 4405 1 1 95 VAL HA H 14.179 1.687 6.485 1.00 . A A . 92 VAL HA 1 1 2 4406 1 1 95 VAL HB H 12.902 1.812 8.584 1.00 . A A . 92 VAL HB 1 1 2 4407 1 1 95 VAL HG11 H 15.887 1.630 8.972 1.00 . A A . 92 VAL HG11 1 1 2 4408 1 1 95 VAL HG12 H 14.829 0.336 8.412 1.00 . A A . 92 VAL HG12 1 1 2 4409 1 1 95 VAL HG13 H 14.663 0.962 10.052 1.00 . A A . 92 VAL HG13 1 1 2 4410 1 1 95 VAL HG21 H 14.886 3.927 9.411 1.00 . A A . 92 VAL HG21 1 1 2 4411 1 1 95 VAL HG22 H 13.644 3.196 10.431 1.00 . A A . 92 VAL HG22 1 1 2 4412 1 1 95 VAL HG23 H 13.179 4.196 9.056 1.00 . A A . 92 VAL HG23 1 1 2 4413 1 1 95 VAL N N 15.454 3.251 6.833 1.00 . A A . 92 VAL N 1 1 2 4414 1 1 95 VAL O O 12.992 4.687 6.798 1.00 . A A . 92 VAL O 1 1 2 4415 1 1 96 THR C C 9.832 3.033 5.458 1.00 . A A . 93 THR C 1 1 2 4416 1 1 96 THR CA C 11.169 3.620 5.039 1.00 . A A . 93 THR CA 1 1 2 4417 1 1 96 THR CB C 11.335 3.586 3.510 1.00 . A A . 93 THR CB 1 1 2 4418 1 1 96 THR CG2 C 12.309 4.664 3.056 1.00 . A A . 93 THR CG2 1 1 2 4419 1 1 96 THR H H 12.344 1.937 5.509 1.00 . A A . 93 THR H 1 1 2 4420 1 1 96 THR HA H 11.216 4.649 5.366 1.00 . A A . 93 THR HA 1 1 2 4421 1 1 96 THR HB H 10.374 3.772 3.050 1.00 . A A . 93 THR HB 1 1 2 4422 1 1 96 THR HG1 H 12.647 2.109 3.553 1.00 . A A . 93 THR HG1 1 1 2 4423 1 1 96 THR HG21 H 13.278 4.480 3.493 1.00 . A A . 93 THR HG21 1 1 2 4424 1 1 96 THR HG22 H 11.948 5.631 3.373 1.00 . A A . 93 THR HG22 1 1 2 4425 1 1 96 THR HG23 H 12.391 4.646 1.979 1.00 . A A . 93 THR HG23 1 1 2 4426 1 1 96 THR N N 12.241 2.901 5.681 1.00 . A A . 93 THR N 1 1 2 4427 1 1 96 THR O O 9.792 2.071 6.224 1.00 . A A . 93 THR O 1 1 2 4428 1 1 96 THR OG1 O 11.817 2.299 3.094 1.00 . A A . 93 THR OG1 1 1 2 4429 1 1 97 VAL C C 6.580 2.875 4.153 1.00 . A A . 94 VAL C 1 1 2 4430 1 1 97 VAL CA C 7.427 3.173 5.378 1.00 . A A . 94 VAL CA 1 1 2 4431 1 1 97 VAL CB C 6.722 4.226 6.266 1.00 . A A . 94 VAL CB 1 1 2 4432 1 1 97 VAL CG1 C 5.318 3.790 6.639 1.00 . A A . 94 VAL CG1 1 1 2 4433 1 1 97 VAL CG2 C 7.516 4.472 7.529 1.00 . A A . 94 VAL CG2 1 1 2 4434 1 1 97 VAL H H 8.834 4.335 4.317 1.00 . A A . 94 VAL H 1 1 2 4435 1 1 97 VAL HA H 7.538 2.265 5.953 1.00 . A A . 94 VAL HA 1 1 2 4436 1 1 97 VAL HB H 6.658 5.153 5.719 1.00 . A A . 94 VAL HB 1 1 2 4437 1 1 97 VAL HG11 H 4.870 4.545 7.266 1.00 . A A . 94 VAL HG11 1 1 2 4438 1 1 97 VAL HG12 H 5.369 2.857 7.180 1.00 . A A . 94 VAL HG12 1 1 2 4439 1 1 97 VAL HG13 H 4.726 3.660 5.745 1.00 . A A . 94 VAL HG13 1 1 2 4440 1 1 97 VAL HG21 H 7.604 3.545 8.078 1.00 . A A . 94 VAL HG21 1 1 2 4441 1 1 97 VAL HG22 H 6.999 5.200 8.135 1.00 . A A . 94 VAL HG22 1 1 2 4442 1 1 97 VAL HG23 H 8.500 4.837 7.276 1.00 . A A . 94 VAL HG23 1 1 2 4443 1 1 97 VAL N N 8.748 3.613 4.981 1.00 . A A . 94 VAL N 1 1 2 4444 1 1 97 VAL O O 6.612 3.607 3.167 1.00 . A A . 94 VAL O 1 1 2 4445 1 1 98 ILE C C 3.528 1.587 3.619 1.00 . A A . 95 ILE C 1 1 2 4446 1 1 98 ILE CA C 4.954 1.398 3.146 1.00 . A A . 95 ILE CA 1 1 2 4447 1 1 98 ILE CB C 5.155 -0.075 2.739 1.00 . A A . 95 ILE CB 1 1 2 4448 1 1 98 ILE CD1 C 6.903 -1.754 2.010 1.00 . A A . 95 ILE CD1 1 1 2 4449 1 1 98 ILE CG1 C 6.586 -0.302 2.262 1.00 . A A . 95 ILE CG1 1 1 2 4450 1 1 98 ILE CG2 C 4.163 -0.479 1.659 1.00 . A A . 95 ILE CG2 1 1 2 4451 1 1 98 ILE H H 5.943 1.193 4.998 1.00 . A A . 95 ILE H 1 1 2 4452 1 1 98 ILE HA H 5.140 2.028 2.288 1.00 . A A . 95 ILE HA 1 1 2 4453 1 1 98 ILE HB H 4.973 -0.690 3.608 1.00 . A A . 95 ILE HB 1 1 2 4454 1 1 98 ILE HD11 H 7.916 -1.842 1.652 1.00 . A A . 95 ILE HD11 1 1 2 4455 1 1 98 ILE HD12 H 6.220 -2.148 1.271 1.00 . A A . 95 ILE HD12 1 1 2 4456 1 1 98 ILE HD13 H 6.798 -2.307 2.935 1.00 . A A . 95 ILE HD13 1 1 2 4457 1 1 98 ILE HG12 H 6.741 0.237 1.338 1.00 . A A . 95 ILE HG12 1 1 2 4458 1 1 98 ILE HG13 H 7.273 0.066 3.009 1.00 . A A . 95 ILE HG13 1 1 2 4459 1 1 98 ILE HG21 H 4.311 0.137 0.785 1.00 . A A . 95 ILE HG21 1 1 2 4460 1 1 98 ILE HG22 H 3.156 -0.347 2.027 1.00 . A A . 95 ILE HG22 1 1 2 4461 1 1 98 ILE HG23 H 4.317 -1.517 1.399 1.00 . A A . 95 ILE HG23 1 1 2 4462 1 1 98 ILE N N 5.863 1.773 4.208 1.00 . A A . 95 ILE N 1 1 2 4463 1 1 98 ILE O O 3.194 1.204 4.734 1.00 . A A . 95 ILE O 1 1 2 4464 1 1 99 LEU C C 0.422 1.614 2.113 1.00 . A A . 96 LEU C 1 1 2 4465 1 1 99 LEU CA C 1.294 2.344 3.120 1.00 . A A . 96 LEU CA 1 1 2 4466 1 1 99 LEU CB C 0.902 3.825 3.173 1.00 . A A . 96 LEU CB 1 1 2 4467 1 1 99 LEU CD1 C 1.083 6.090 4.229 1.00 . A A . 96 LEU CD1 1 1 2 4468 1 1 99 LEU CD2 C 1.037 4.055 5.671 1.00 . A A . 96 LEU CD2 1 1 2 4469 1 1 99 LEU CG C 1.491 4.630 4.337 1.00 . A A . 96 LEU CG 1 1 2 4470 1 1 99 LEU H H 3.034 2.536 1.935 1.00 . A A . 96 LEU H 1 1 2 4471 1 1 99 LEU HA H 1.134 1.905 4.094 1.00 . A A . 96 LEU HA 1 1 2 4472 1 1 99 LEU HB2 H 1.218 4.287 2.253 1.00 . A A . 96 LEU HB2 1 1 2 4473 1 1 99 LEU HB3 H -0.175 3.888 3.233 1.00 . A A . 96 LEU HB3 1 1 2 4474 1 1 99 LEU HD11 H 1.480 6.509 3.316 1.00 . A A . 96 LEU HD11 1 1 2 4475 1 1 99 LEU HD12 H 1.474 6.636 5.075 1.00 . A A . 96 LEU HD12 1 1 2 4476 1 1 99 LEU HD13 H 0.006 6.164 4.219 1.00 . A A . 96 LEU HD13 1 1 2 4477 1 1 99 LEU HD21 H 1.426 4.663 6.475 1.00 . A A . 96 LEU HD21 1 1 2 4478 1 1 99 LEU HD22 H 1.405 3.046 5.771 1.00 . A A . 96 LEU HD22 1 1 2 4479 1 1 99 LEU HD23 H -0.042 4.052 5.713 1.00 . A A . 96 LEU HD23 1 1 2 4480 1 1 99 LEU HG H 2.569 4.577 4.296 1.00 . A A . 96 LEU HG 1 1 2 4481 1 1 99 LEU N N 2.697 2.187 2.790 1.00 . A A . 96 LEU N 1 1 2 4482 1 1 99 LEU O O 0.485 1.883 0.911 1.00 . A A . 96 LEU O 1 1 2 4483 1 1 100 LEU C C -2.707 0.680 2.069 1.00 . A A . 97 LEU C 1 1 2 4484 1 1 100 LEU CA C -1.374 0.025 1.790 1.00 . A A . 97 LEU CA 1 1 2 4485 1 1 100 LEU CB C -1.439 -1.479 2.087 1.00 . A A . 97 LEU CB 1 1 2 4486 1 1 100 LEU CD1 C -1.860 -3.395 0.574 1.00 . A A . 97 LEU CD1 1 1 2 4487 1 1 100 LEU CD2 C -3.612 -2.749 2.238 1.00 . A A . 97 LEU CD2 1 1 2 4488 1 1 100 LEU CG C -2.507 -2.244 1.308 1.00 . A A . 97 LEU CG 1 1 2 4489 1 1 100 LEU H H -0.311 0.467 3.565 1.00 . A A . 97 LEU H 1 1 2 4490 1 1 100 LEU HA H -1.114 0.177 0.752 1.00 . A A . 97 LEU HA 1 1 2 4491 1 1 100 LEU HB2 H -0.477 -1.910 1.853 1.00 . A A . 97 LEU HB2 1 1 2 4492 1 1 100 LEU HB3 H -1.628 -1.621 3.135 1.00 . A A . 97 LEU HB3 1 1 2 4493 1 1 100 LEU HD11 H -1.520 -4.126 1.291 1.00 . A A . 97 LEU HD11 1 1 2 4494 1 1 100 LEU HD12 H -1.017 -3.026 0.010 1.00 . A A . 97 LEU HD12 1 1 2 4495 1 1 100 LEU HD13 H -2.574 -3.844 -0.095 1.00 . A A . 97 LEU HD13 1 1 2 4496 1 1 100 LEU HD21 H -3.221 -3.524 2.884 1.00 . A A . 97 LEU HD21 1 1 2 4497 1 1 100 LEU HD22 H -4.420 -3.155 1.648 1.00 . A A . 97 LEU HD22 1 1 2 4498 1 1 100 LEU HD23 H -3.981 -1.931 2.842 1.00 . A A . 97 LEU HD23 1 1 2 4499 1 1 100 LEU HG H -2.954 -1.591 0.578 1.00 . A A . 97 LEU HG 1 1 2 4500 1 1 100 LEU N N -0.373 0.684 2.607 1.00 . A A . 97 LEU N 1 1 2 4501 1 1 100 LEU O O -3.215 0.609 3.185 1.00 . A A . 97 LEU O 1 1 2 4502 1 1 101 SER C C -5.635 1.577 0.491 1.00 . A A . 98 SER C 1 1 2 4503 1 1 101 SER CA C -4.458 2.121 1.279 1.00 . A A . 98 SER CA 1 1 2 4504 1 1 101 SER CB C -4.181 3.572 0.882 1.00 . A A . 98 SER CB 1 1 2 4505 1 1 101 SER H H -2.929 1.203 0.157 1.00 . A A . 98 SER H 1 1 2 4506 1 1 101 SER HA H -4.698 2.086 2.331 1.00 . A A . 98 SER HA 1 1 2 4507 1 1 101 SER HB2 H -3.877 3.607 -0.153 1.00 . A A . 98 SER HB2 1 1 2 4508 1 1 101 SER HB3 H -5.081 4.156 1.012 1.00 . A A . 98 SER HB3 1 1 2 4509 1 1 101 SER HG H -3.544 4.737 2.322 1.00 . A A . 98 SER HG 1 1 2 4510 1 1 101 SER N N -3.276 1.313 1.068 1.00 . A A . 98 SER N 1 1 2 4511 1 1 101 SER O O -5.498 1.211 -0.679 1.00 . A A . 98 SER O 1 1 2 4512 1 1 101 SER OG O -3.151 4.138 1.677 1.00 . A A . 98 SER OG 1 1 2 4513 1 1 102 CYS C C -8.988 2.278 0.520 1.00 . A A . 99 CYS C 1 1 2 4514 1 1 102 CYS CA C -8.011 1.121 0.494 1.00 . A A . 99 CYS CA 1 1 2 4515 1 1 102 CYS CB C -8.638 -0.092 1.174 1.00 . A A . 99 CYS CB 1 1 2 4516 1 1 102 CYS H H -6.792 1.719 2.108 1.00 . A A . 99 CYS H 1 1 2 4517 1 1 102 CYS HA H -7.783 0.874 -0.532 1.00 . A A . 99 CYS HA 1 1 2 4518 1 1 102 CYS HB2 H -7.928 -0.910 1.168 1.00 . A A . 99 CYS HB2 1 1 2 4519 1 1 102 CYS HB3 H -8.887 0.165 2.197 1.00 . A A . 99 CYS HB3 1 1 2 4520 1 1 102 CYS HG H -9.793 -1.399 -0.683 1.00 . A A . 99 CYS HG 1 1 2 4521 1 1 102 CYS N N -6.778 1.507 1.145 1.00 . A A . 99 CYS N 1 1 2 4522 1 1 102 CYS O O -9.283 2.838 1.579 1.00 . A A . 99 CYS O 1 1 2 4523 1 1 102 CYS SG S -10.148 -0.670 0.368 1.00 . A A . 99 CYS SG 1 1 2 4524 1 1 103 SER C C -11.692 3.203 -1.457 1.00 . A A . 100 SER C 1 1 2 4525 1 1 103 SER CA C -10.438 3.708 -0.759 1.00 . A A . 100 SER CA 1 1 2 4526 1 1 103 SER CB C -9.825 4.882 -1.526 1.00 . A A . 100 SER CB 1 1 2 4527 1 1 103 SER H H -9.178 2.173 -1.459 1.00 . A A . 100 SER H 1 1 2 4528 1 1 103 SER HA H -10.697 4.033 0.236 1.00 . A A . 100 SER HA 1 1 2 4529 1 1 103 SER HB2 H -9.607 4.575 -2.538 1.00 . A A . 100 SER HB2 1 1 2 4530 1 1 103 SER HB3 H -10.524 5.705 -1.542 1.00 . A A . 100 SER HB3 1 1 2 4531 1 1 103 SER HG H -8.534 4.887 -0.050 1.00 . A A . 100 SER HG 1 1 2 4532 1 1 103 SER N N -9.474 2.641 -0.644 1.00 . A A . 100 SER N 1 1 2 4533 1 1 103 SER O O -11.615 2.503 -2.463 1.00 . A A . 100 SER O 1 1 2 4534 1 1 103 SER OG O -8.621 5.312 -0.910 1.00 . A A . 100 SER OG 1 1 2 4535 1 1 104 TYR C C -14.754 4.437 -2.066 1.00 . A A . 101 TYR C 1 1 2 4536 1 1 104 TYR CA C -14.108 3.187 -1.511 1.00 . A A . 101 TYR CA 1 1 2 4537 1 1 104 TYR CB C -15.028 2.523 -0.479 1.00 . A A . 101 TYR CB 1 1 2 4538 1 1 104 TYR CD1 C -16.816 1.097 -1.576 1.00 . A A . 101 TYR CD1 1 1 2 4539 1 1 104 TYR CD2 C -17.421 3.275 -0.814 1.00 . A A . 101 TYR CD2 1 1 2 4540 1 1 104 TYR CE1 C -18.110 0.895 -2.016 1.00 . A A . 101 TYR CE1 1 1 2 4541 1 1 104 TYR CE2 C -18.714 3.075 -1.252 1.00 . A A . 101 TYR CE2 1 1 2 4542 1 1 104 TYR CG C -16.447 2.292 -0.967 1.00 . A A . 101 TYR CG 1 1 2 4543 1 1 104 TYR CZ C -19.053 1.884 -1.849 1.00 . A A . 101 TYR CZ 1 1 2 4544 1 1 104 TYR H H -12.836 4.072 -0.075 1.00 . A A . 101 TYR H 1 1 2 4545 1 1 104 TYR HA H -13.916 2.497 -2.320 1.00 . A A . 101 TYR HA 1 1 2 4546 1 1 104 TYR HB2 H -14.614 1.563 -0.206 1.00 . A A . 101 TYR HB2 1 1 2 4547 1 1 104 TYR HB3 H -15.078 3.151 0.401 1.00 . A A . 101 TYR HB3 1 1 2 4548 1 1 104 TYR HD1 H -16.077 0.315 -1.703 1.00 . A A . 101 TYR HD1 1 1 2 4549 1 1 104 TYR HD2 H -17.153 4.210 -0.345 1.00 . A A . 101 TYR HD2 1 1 2 4550 1 1 104 TYR HE1 H -18.379 -0.036 -2.485 1.00 . A A . 101 TYR HE1 1 1 2 4551 1 1 104 TYR HE2 H -19.455 3.851 -1.122 1.00 . A A . 101 TYR HE2 1 1 2 4552 1 1 104 TYR HH H -20.871 1.280 -1.600 1.00 . A A . 101 TYR HH 1 1 2 4553 1 1 104 TYR N N -12.840 3.550 -0.911 1.00 . A A . 101 TYR N 1 1 2 4554 1 1 104 TYR O O -15.121 5.339 -1.310 1.00 . A A . 101 TYR O 1 1 2 4555 1 1 104 TYR OH O -20.337 1.686 -2.302 1.00 . A A . 101 TYR OH 1 1 2 4556 1 1 105 ASP C C -14.656 6.933 -3.680 1.00 . A A . 102 ASP C 1 1 2 4557 1 1 105 ASP CA C -15.409 5.657 -4.078 1.00 . A A . 102 ASP CA 1 1 2 4558 1 1 105 ASP CB C -16.907 5.779 -3.765 1.00 . A A . 102 ASP CB 1 1 2 4559 1 1 105 ASP CG C -17.655 6.635 -4.766 1.00 . A A . 102 ASP CG 1 1 2 4560 1 1 105 ASP H H -14.518 3.740 -3.922 1.00 . A A . 102 ASP H 1 1 2 4561 1 1 105 ASP HA H -15.283 5.501 -5.139 1.00 . A A . 102 ASP HA 1 1 2 4562 1 1 105 ASP HB2 H -17.348 4.792 -3.766 1.00 . A A . 102 ASP HB2 1 1 2 4563 1 1 105 ASP HB3 H -17.027 6.217 -2.785 1.00 . A A . 102 ASP HB3 1 1 2 4564 1 1 105 ASP N N -14.841 4.502 -3.389 1.00 . A A . 102 ASP N 1 1 2 4565 1 1 105 ASP O O -15.220 8.026 -3.625 1.00 . A A . 102 ASP O 1 1 2 4566 1 1 105 ASP OD1 O -17.908 6.156 -5.891 1.00 . A A . 102 ASP OD1 1 1 2 4567 1 1 105 ASP OD2 O -18.020 7.781 -4.429 1.00 . A A . 102 ASP OD2 1 1 2 4568 1 1 106 GLY C C -12.323 8.040 -1.525 1.00 . A A . 103 GLY C 1 1 2 4569 1 1 106 GLY CA C -12.532 7.899 -3.026 1.00 . A A . 103 GLY CA 1 1 2 4570 1 1 106 GLY H H -12.976 5.877 -3.445 1.00 . A A . 103 GLY H 1 1 2 4571 1 1 106 GLY HA2 H -11.566 7.783 -3.497 1.00 . A A . 103 GLY HA2 1 1 2 4572 1 1 106 GLY HA3 H -12.992 8.805 -3.398 1.00 . A A . 103 GLY HA3 1 1 2 4573 1 1 106 GLY N N -13.366 6.772 -3.396 1.00 . A A . 103 GLY N 1 1 2 4574 1 1 106 GLY O O -11.458 8.799 -1.091 1.00 . A A . 103 GLY O 1 1 2 4575 1 1 107 ARG C C -12.065 6.366 1.315 1.00 . A A . 104 ARG C 1 1 2 4576 1 1 107 ARG CA C -12.986 7.437 0.733 1.00 . A A . 104 ARG CA 1 1 2 4577 1 1 107 ARG CB C -14.364 7.351 1.387 1.00 . A A . 104 ARG CB 1 1 2 4578 1 1 107 ARG CD C -16.589 8.466 1.728 1.00 . A A . 104 ARG CD 1 1 2 4579 1 1 107 ARG CG C -15.356 8.368 0.850 1.00 . A A . 104 ARG CG 1 1 2 4580 1 1 107 ARG CZ C -17.191 9.732 3.752 1.00 . A A . 104 ARG CZ 1 1 2 4581 1 1 107 ARG H H -13.771 6.714 -1.102 1.00 . A A . 104 ARG H 1 1 2 4582 1 1 107 ARG HA H -12.563 8.406 0.947 1.00 . A A . 104 ARG HA 1 1 2 4583 1 1 107 ARG HB2 H -14.767 6.363 1.218 1.00 . A A . 104 ARG HB2 1 1 2 4584 1 1 107 ARG HB3 H -14.258 7.509 2.450 1.00 . A A . 104 ARG HB3 1 1 2 4585 1 1 107 ARG HD2 H -17.332 9.063 1.219 1.00 . A A . 104 ARG HD2 1 1 2 4586 1 1 107 ARG HD3 H -16.979 7.472 1.895 1.00 . A A . 104 ARG HD3 1 1 2 4587 1 1 107 ARG HE H -15.367 9.023 3.351 1.00 . A A . 104 ARG HE 1 1 2 4588 1 1 107 ARG HG2 H -14.877 9.336 0.810 1.00 . A A . 104 ARG HG2 1 1 2 4589 1 1 107 ARG HG3 H -15.654 8.073 -0.146 1.00 . A A . 104 ARG HG3 1 1 2 4590 1 1 107 ARG HH11 H -18.717 9.361 2.482 1.00 . A A . 104 ARG HH11 1 1 2 4591 1 1 107 ARG HH12 H -19.142 10.297 3.885 1.00 . A A . 104 ARG HH12 1 1 2 4592 1 1 107 ARG HH21 H -15.887 10.238 5.224 1.00 . A A . 104 ARG HH21 1 1 2 4593 1 1 107 ARG HH22 H -17.514 10.805 5.444 1.00 . A A . 104 ARG HH22 1 1 2 4594 1 1 107 ARG N N -13.099 7.320 -0.720 1.00 . A A . 104 ARG N 1 1 2 4595 1 1 107 ARG NE N -16.293 9.083 3.022 1.00 . A A . 104 ARG NE 1 1 2 4596 1 1 107 ARG NH1 N -18.445 9.800 3.339 1.00 . A A . 104 ARG NH1 1 1 2 4597 1 1 107 ARG NH2 N -16.837 10.299 4.900 1.00 . A A . 104 ARG NH2 1 1 2 4598 1 1 107 ARG O O -12.360 5.173 1.242 1.00 . A A . 104 ARG O 1 1 2 4599 1 1 108 GLU C C -10.387 5.545 3.919 1.00 . A A . 105 GLU C 1 1 2 4600 1 1 108 GLU CA C -9.982 5.898 2.493 1.00 . A A . 105 GLU CA 1 1 2 4601 1 1 108 GLU CB C -8.588 6.529 2.482 1.00 . A A . 105 GLU CB 1 1 2 4602 1 1 108 GLU CD C -6.117 6.228 2.895 1.00 . A A . 105 GLU CD 1 1 2 4603 1 1 108 GLU CG C -7.493 5.607 2.996 1.00 . A A . 105 GLU CG 1 1 2 4604 1 1 108 GLU H H -10.759 7.767 1.876 1.00 . A A . 105 GLU H 1 1 2 4605 1 1 108 GLU HA H -9.963 4.994 1.904 1.00 . A A . 105 GLU HA 1 1 2 4606 1 1 108 GLU HB2 H -8.343 6.812 1.470 1.00 . A A . 105 GLU HB2 1 1 2 4607 1 1 108 GLU HB3 H -8.602 7.414 3.100 1.00 . A A . 105 GLU HB3 1 1 2 4608 1 1 108 GLU HG2 H -7.691 5.375 4.032 1.00 . A A . 105 GLU HG2 1 1 2 4609 1 1 108 GLU HG3 H -7.505 4.696 2.415 1.00 . A A . 105 GLU HG3 1 1 2 4610 1 1 108 GLU N N -10.948 6.806 1.888 1.00 . A A . 105 GLU N 1 1 2 4611 1 1 108 GLU O O -10.559 6.424 4.761 1.00 . A A . 105 GLU O 1 1 2 4612 1 1 108 GLU OE1 O -5.566 6.270 1.777 1.00 . A A . 105 GLU OE1 1 1 2 4613 1 1 108 GLU OE2 O -5.579 6.675 3.932 1.00 . A A . 105 GLU OE2 1 1 2 4614 1 1 109 PHE C C -9.834 2.872 6.085 1.00 . A A . 106 PHE C 1 1 2 4615 1 1 109 PHE CA C -10.914 3.779 5.506 1.00 . A A . 106 PHE CA 1 1 2 4616 1 1 109 PHE CB C -12.257 3.041 5.475 1.00 . A A . 106 PHE CB 1 1 2 4617 1 1 109 PHE CD1 C -12.598 2.295 3.097 1.00 . A A . 106 PHE CD1 1 1 2 4618 1 1 109 PHE CD2 C -12.202 0.633 4.758 1.00 . A A . 106 PHE CD2 1 1 2 4619 1 1 109 PHE CE1 C -12.692 1.315 2.132 1.00 . A A . 106 PHE CE1 1 1 2 4620 1 1 109 PHE CE2 C -12.293 -0.352 3.796 1.00 . A A . 106 PHE CE2 1 1 2 4621 1 1 109 PHE CG C -12.352 1.968 4.422 1.00 . A A . 106 PHE CG 1 1 2 4622 1 1 109 PHE CZ C -12.538 -0.011 2.482 1.00 . A A . 106 PHE CZ 1 1 2 4623 1 1 109 PHE H H -10.459 3.611 3.441 1.00 . A A . 106 PHE H 1 1 2 4624 1 1 109 PHE HA H -11.010 4.644 6.144 1.00 . A A . 106 PHE HA 1 1 2 4625 1 1 109 PHE HB2 H -12.419 2.573 6.433 1.00 . A A . 106 PHE HB2 1 1 2 4626 1 1 109 PHE HB3 H -13.044 3.754 5.295 1.00 . A A . 106 PHE HB3 1 1 2 4627 1 1 109 PHE HD1 H -12.715 3.332 2.822 1.00 . A A . 106 PHE HD1 1 1 2 4628 1 1 109 PHE HD2 H -12.009 0.363 5.785 1.00 . A A . 106 PHE HD2 1 1 2 4629 1 1 109 PHE HE1 H -12.884 1.584 1.104 1.00 . A A . 106 PHE HE1 1 1 2 4630 1 1 109 PHE HE2 H -12.173 -1.390 4.071 1.00 . A A . 106 PHE HE2 1 1 2 4631 1 1 109 PHE HZ H -12.611 -0.781 1.729 1.00 . A A . 106 PHE HZ 1 1 2 4632 1 1 109 PHE N N -10.555 4.255 4.175 1.00 . A A . 106 PHE N 1 1 2 4633 1 1 109 PHE O O -9.719 2.736 7.301 1.00 . A A . 106 PHE O 1 1 2 4634 1 1 110 VAL C C -6.664 1.726 5.043 1.00 . A A . 107 VAL C 1 1 2 4635 1 1 110 VAL CA C -8.003 1.348 5.642 1.00 . A A . 107 VAL CA 1 1 2 4636 1 1 110 VAL CB C -8.350 -0.115 5.274 1.00 . A A . 107 VAL CB 1 1 2 4637 1 1 110 VAL CG1 C -7.108 -0.992 5.255 1.00 . A A . 107 VAL CG1 1 1 2 4638 1 1 110 VAL CG2 C -9.362 -0.685 6.255 1.00 . A A . 107 VAL CG2 1 1 2 4639 1 1 110 VAL H H -9.137 2.473 4.262 1.00 . A A . 107 VAL H 1 1 2 4640 1 1 110 VAL HA H -7.927 1.412 6.717 1.00 . A A . 107 VAL HA 1 1 2 4641 1 1 110 VAL HB H -8.790 -0.126 4.288 1.00 . A A . 107 VAL HB 1 1 2 4642 1 1 110 VAL HG11 H -6.431 -0.642 4.488 1.00 . A A . 107 VAL HG11 1 1 2 4643 1 1 110 VAL HG12 H -7.395 -2.009 5.043 1.00 . A A . 107 VAL HG12 1 1 2 4644 1 1 110 VAL HG13 H -6.615 -0.949 6.216 1.00 . A A . 107 VAL HG13 1 1 2 4645 1 1 110 VAL HG21 H -9.665 -1.668 5.926 1.00 . A A . 107 VAL HG21 1 1 2 4646 1 1 110 VAL HG22 H -10.221 -0.037 6.302 1.00 . A A . 107 VAL HG22 1 1 2 4647 1 1 110 VAL HG23 H -8.912 -0.758 7.233 1.00 . A A . 107 VAL HG23 1 1 2 4648 1 1 110 VAL N N -9.040 2.269 5.214 1.00 . A A . 107 VAL N 1 1 2 4649 1 1 110 VAL O O -6.513 1.800 3.825 1.00 . A A . 107 VAL O 1 1 2 4650 1 1 111 ARG C C -3.431 1.371 6.411 1.00 . A A . 108 ARG C 1 1 2 4651 1 1 111 ARG CA C -4.334 2.181 5.501 1.00 . A A . 108 ARG CA 1 1 2 4652 1 1 111 ARG CB C -3.929 3.651 5.523 1.00 . A A . 108 ARG CB 1 1 2 4653 1 1 111 ARG CD C -3.333 5.590 6.961 1.00 . A A . 108 ARG CD 1 1 2 4654 1 1 111 ARG CG C -4.160 4.331 6.859 1.00 . A A . 108 ARG CG 1 1 2 4655 1 1 111 ARG CZ C -2.741 7.449 5.442 1.00 . A A . 108 ARG CZ 1 1 2 4656 1 1 111 ARG H H -5.937 2.091 6.863 1.00 . A A . 108 ARG H 1 1 2 4657 1 1 111 ARG HA H -4.239 1.801 4.493 1.00 . A A . 108 ARG HA 1 1 2 4658 1 1 111 ARG HB2 H -2.878 3.725 5.284 1.00 . A A . 108 ARG HB2 1 1 2 4659 1 1 111 ARG HB3 H -4.498 4.179 4.771 1.00 . A A . 108 ARG HB3 1 1 2 4660 1 1 111 ARG HD2 H -3.596 6.111 7.870 1.00 . A A . 108 ARG HD2 1 1 2 4661 1 1 111 ARG HD3 H -2.288 5.306 6.994 1.00 . A A . 108 ARG HD3 1 1 2 4662 1 1 111 ARG HE H -4.384 6.318 5.284 1.00 . A A . 108 ARG HE 1 1 2 4663 1 1 111 ARG HG2 H -5.206 4.586 6.951 1.00 . A A . 108 ARG HG2 1 1 2 4664 1 1 111 ARG HG3 H -3.876 3.655 7.652 1.00 . A A . 108 ARG HG3 1 1 2 4665 1 1 111 ARG HH11 H -1.429 7.190 6.964 1.00 . A A . 108 ARG HH11 1 1 2 4666 1 1 111 ARG HH12 H -1.036 8.461 5.852 1.00 . A A . 108 ARG HH12 1 1 2 4667 1 1 111 ARG HH21 H -3.863 7.971 3.839 1.00 . A A . 108 ARG HH21 1 1 2 4668 1 1 111 ARG HH22 H -2.417 8.906 4.071 1.00 . A A . 108 ARG HH22 1 1 2 4669 1 1 111 ARG N N -5.710 2.001 5.911 1.00 . A A . 108 ARG N 1 1 2 4670 1 1 111 ARG NE N -3.561 6.472 5.817 1.00 . A A . 108 ARG NE 1 1 2 4671 1 1 111 ARG NH1 N -1.648 7.720 6.141 1.00 . A A . 108 ARG NH1 1 1 2 4672 1 1 111 ARG NH2 N -3.029 8.164 4.365 1.00 . A A . 108 ARG NH2 1 1 2 4673 1 1 111 ARG O O -3.495 1.483 7.637 1.00 . A A . 108 ARG O 1 1 2 4674 1 1 112 VAL C C -0.309 0.002 6.300 1.00 . A A . 109 VAL C 1 1 2 4675 1 1 112 VAL CA C -1.762 -0.368 6.540 1.00 . A A . 109 VAL CA 1 1 2 4676 1 1 112 VAL CB C -2.003 -1.819 6.096 1.00 . A A . 109 VAL CB 1 1 2 4677 1 1 112 VAL CG1 C -1.608 -2.805 7.179 1.00 . A A . 109 VAL CG1 1 1 2 4678 1 1 112 VAL CG2 C -3.459 -2.011 5.701 1.00 . A A . 109 VAL CG2 1 1 2 4679 1 1 112 VAL H H -2.643 0.471 4.821 1.00 . A A . 109 VAL H 1 1 2 4680 1 1 112 VAL HA H -1.990 -0.283 7.593 1.00 . A A . 109 VAL HA 1 1 2 4681 1 1 112 VAL HB H -1.390 -2.012 5.228 1.00 . A A . 109 VAL HB 1 1 2 4682 1 1 112 VAL HG11 H -1.405 -3.767 6.732 1.00 . A A . 109 VAL HG11 1 1 2 4683 1 1 112 VAL HG12 H -2.427 -2.908 7.874 1.00 . A A . 109 VAL HG12 1 1 2 4684 1 1 112 VAL HG13 H -0.728 -2.449 7.699 1.00 . A A . 109 VAL HG13 1 1 2 4685 1 1 112 VAL HG21 H -3.657 -1.492 4.772 1.00 . A A . 109 VAL HG21 1 1 2 4686 1 1 112 VAL HG22 H -4.102 -1.613 6.475 1.00 . A A . 109 VAL HG22 1 1 2 4687 1 1 112 VAL HG23 H -3.661 -3.063 5.575 1.00 . A A . 109 VAL HG23 1 1 2 4688 1 1 112 VAL N N -2.630 0.525 5.804 1.00 . A A . 109 VAL N 1 1 2 4689 1 1 112 VAL O O 0.179 -0.071 5.174 1.00 . A A . 109 VAL O 1 1 2 4690 1 1 113 GLY C C 2.734 -0.165 7.742 1.00 . A A . 110 GLY C 1 1 2 4691 1 1 113 GLY CA C 1.736 0.850 7.236 1.00 . A A . 110 GLY CA 1 1 2 4692 1 1 113 GLY H H -0.066 0.403 8.235 1.00 . A A . 110 GLY H 1 1 2 4693 1 1 113 GLY HA2 H 1.945 1.053 6.196 1.00 . A A . 110 GLY HA2 1 1 2 4694 1 1 113 GLY HA3 H 1.855 1.764 7.800 1.00 . A A . 110 GLY HA3 1 1 2 4695 1 1 113 GLY N N 0.370 0.403 7.356 1.00 . A A . 110 GLY N 1 1 2 4696 1 1 113 GLY O O 2.459 -0.905 8.685 1.00 . A A . 110 GLY O 1 1 2 4697 1 1 114 TYR C C 6.291 -0.311 7.426 1.00 . A A . 111 TYR C 1 1 2 4698 1 1 114 TYR CA C 4.981 -1.070 7.503 1.00 . A A . 111 TYR CA 1 1 2 4699 1 1 114 TYR CB C 5.080 -2.292 6.585 1.00 . A A . 111 TYR CB 1 1 2 4700 1 1 114 TYR CD1 C 2.963 -3.170 5.541 1.00 . A A . 111 TYR CD1 1 1 2 4701 1 1 114 TYR CD2 C 3.636 -4.064 7.646 1.00 . A A . 111 TYR CD2 1 1 2 4702 1 1 114 TYR CE1 C 1.861 -3.998 5.537 1.00 . A A . 111 TYR CE1 1 1 2 4703 1 1 114 TYR CE2 C 2.533 -4.894 7.650 1.00 . A A . 111 TYR CE2 1 1 2 4704 1 1 114 TYR CG C 3.869 -3.189 6.593 1.00 . A A . 111 TYR CG 1 1 2 4705 1 1 114 TYR CZ C 1.650 -4.857 6.593 1.00 . A A . 111 TYR CZ 1 1 2 4706 1 1 114 TYR H H 4.021 0.407 6.336 1.00 . A A . 111 TYR H 1 1 2 4707 1 1 114 TYR HA H 4.809 -1.391 8.518 1.00 . A A . 111 TYR HA 1 1 2 4708 1 1 114 TYR HB2 H 5.229 -1.955 5.570 1.00 . A A . 111 TYR HB2 1 1 2 4709 1 1 114 TYR HB3 H 5.932 -2.883 6.885 1.00 . A A . 111 TYR HB3 1 1 2 4710 1 1 114 TYR HD1 H 3.132 -2.495 4.716 1.00 . A A . 111 TYR HD1 1 1 2 4711 1 1 114 TYR HD2 H 4.331 -4.089 8.472 1.00 . A A . 111 TYR HD2 1 1 2 4712 1 1 114 TYR HE1 H 1.170 -3.969 4.709 1.00 . A A . 111 TYR HE1 1 1 2 4713 1 1 114 TYR HE2 H 2.367 -5.567 8.479 1.00 . A A . 111 TYR HE2 1 1 2 4714 1 1 114 TYR HH H 0.458 -6.076 5.716 1.00 . A A . 111 TYR HH 1 1 2 4715 1 1 114 TYR N N 3.891 -0.195 7.103 1.00 . A A . 111 TYR N 1 1 2 4716 1 1 114 TYR O O 6.433 0.601 6.616 1.00 . A A . 111 TYR O 1 1 2 4717 1 1 114 TYR OH O 0.554 -5.685 6.589 1.00 . A A . 111 TYR OH 1 1 2 4718 1 1 115 TYR C C 9.447 -1.125 7.386 1.00 . A A . 112 TYR C 1 1 2 4719 1 1 115 TYR CA C 8.583 -0.140 8.143 1.00 . A A . 112 TYR CA 1 1 2 4720 1 1 115 TYR CB C 9.196 0.176 9.509 1.00 . A A . 112 TYR CB 1 1 2 4721 1 1 115 TYR CD1 C 9.318 2.602 10.176 1.00 . A A . 112 TYR CD1 1 1 2 4722 1 1 115 TYR CD2 C 7.358 1.378 10.761 1.00 . A A . 112 TYR CD2 1 1 2 4723 1 1 115 TYR CE1 C 8.792 3.735 10.762 1.00 . A A . 112 TYR CE1 1 1 2 4724 1 1 115 TYR CE2 C 6.825 2.507 11.353 1.00 . A A . 112 TYR CE2 1 1 2 4725 1 1 115 TYR CG C 8.613 1.406 10.164 1.00 . A A . 112 TYR CG 1 1 2 4726 1 1 115 TYR CZ C 7.547 3.683 11.349 1.00 . A A . 112 TYR CZ 1 1 2 4727 1 1 115 TYR H H 7.048 -1.350 8.949 1.00 . A A . 112 TYR H 1 1 2 4728 1 1 115 TYR HA H 8.517 0.773 7.567 1.00 . A A . 112 TYR HA 1 1 2 4729 1 1 115 TYR HB2 H 9.036 -0.661 10.170 1.00 . A A . 112 TYR HB2 1 1 2 4730 1 1 115 TYR HB3 H 10.261 0.338 9.390 1.00 . A A . 112 TYR HB3 1 1 2 4731 1 1 115 TYR HD1 H 10.294 2.640 9.715 1.00 . A A . 112 TYR HD1 1 1 2 4732 1 1 115 TYR HD2 H 6.796 0.455 10.761 1.00 . A A . 112 TYR HD2 1 1 2 4733 1 1 115 TYR HE1 H 9.357 4.656 10.761 1.00 . A A . 112 TYR HE1 1 1 2 4734 1 1 115 TYR HE2 H 5.849 2.467 11.812 1.00 . A A . 112 TYR HE2 1 1 2 4735 1 1 115 TYR HH H 6.695 4.593 12.814 1.00 . A A . 112 TYR HH 1 1 2 4736 1 1 115 TYR N N 7.242 -0.681 8.260 1.00 . A A . 112 TYR N 1 1 2 4737 1 1 115 TYR O O 9.343 -2.337 7.585 1.00 . A A . 112 TYR O 1 1 2 4738 1 1 115 TYR OH O 7.019 4.812 11.930 1.00 . A A . 112 TYR OH 1 1 2 4739 1 1 116 VAL C C 12.554 -1.011 5.730 1.00 . A A . 113 VAL C 1 1 2 4740 1 1 116 VAL CA C 11.103 -1.435 5.659 1.00 . A A . 113 VAL CA 1 1 2 4741 1 1 116 VAL CB C 10.635 -1.411 4.189 1.00 . A A . 113 VAL CB 1 1 2 4742 1 1 116 VAL CG1 C 9.749 -2.602 3.902 1.00 . A A . 113 VAL CG1 1 1 2 4743 1 1 116 VAL CG2 C 9.892 -0.127 3.876 1.00 . A A . 113 VAL CG2 1 1 2 4744 1 1 116 VAL H H 10.328 0.373 6.425 1.00 . A A . 113 VAL H 1 1 2 4745 1 1 116 VAL HA H 11.023 -2.451 6.017 1.00 . A A . 113 VAL HA 1 1 2 4746 1 1 116 VAL HB H 11.504 -1.468 3.551 1.00 . A A . 113 VAL HB 1 1 2 4747 1 1 116 VAL HG11 H 9.354 -2.523 2.900 1.00 . A A . 113 VAL HG11 1 1 2 4748 1 1 116 VAL HG12 H 8.936 -2.628 4.611 1.00 . A A . 113 VAL HG12 1 1 2 4749 1 1 116 VAL HG13 H 10.331 -3.508 3.985 1.00 . A A . 113 VAL HG13 1 1 2 4750 1 1 116 VAL HG21 H 9.620 -0.114 2.830 1.00 . A A . 113 VAL HG21 1 1 2 4751 1 1 116 VAL HG22 H 10.526 0.719 4.094 1.00 . A A . 113 VAL HG22 1 1 2 4752 1 1 116 VAL HG23 H 8.999 -0.075 4.480 1.00 . A A . 113 VAL HG23 1 1 2 4753 1 1 116 VAL N N 10.270 -0.606 6.504 1.00 . A A . 113 VAL N 1 1 2 4754 1 1 116 VAL O O 12.884 0.166 5.572 1.00 . A A . 113 VAL O 1 1 2 4755 1 1 117 ASN C C 15.414 -1.780 4.610 1.00 . A A . 114 ASN C 1 1 2 4756 1 1 117 ASN CA C 14.841 -1.753 6.015 1.00 . A A . 114 ASN CA 1 1 2 4757 1 1 117 ASN CB C 15.517 -2.814 6.901 1.00 . A A . 114 ASN CB 1 1 2 4758 1 1 117 ASN CG C 16.956 -3.120 6.496 1.00 . A A . 114 ASN CG 1 1 2 4759 1 1 117 ASN H H 13.069 -2.899 6.087 1.00 . A A . 114 ASN H 1 1 2 4760 1 1 117 ASN HA H 15.007 -0.776 6.443 1.00 . A A . 114 ASN HA 1 1 2 4761 1 1 117 ASN HB2 H 15.525 -2.462 7.922 1.00 . A A . 114 ASN HB2 1 1 2 4762 1 1 117 ASN HB3 H 14.946 -3.729 6.850 1.00 . A A . 114 ASN HB3 1 1 2 4763 1 1 117 ASN HD21 H 16.346 -4.649 5.380 1.00 . A A . 114 ASN HD21 1 1 2 4764 1 1 117 ASN HD22 H 18.056 -4.384 5.398 1.00 . A A . 114 ASN HD22 1 1 2 4765 1 1 117 ASN N N 13.410 -1.984 5.967 1.00 . A A . 114 ASN N 1 1 2 4766 1 1 117 ASN ND2 N 17.135 -4.152 5.675 1.00 . A A . 114 ASN ND2 1 1 2 4767 1 1 117 ASN O O 15.326 -2.796 3.923 1.00 . A A . 114 ASN O 1 1 2 4768 1 1 117 ASN OD1 O 17.892 -2.446 6.929 1.00 . A A . 114 ASN OD1 1 1 2 4769 1 1 118 ASN C C 18.154 -0.502 3.202 1.00 . A A . 115 ASN C 1 1 2 4770 1 1 118 ASN CA C 16.667 -0.602 2.908 1.00 . A A . 115 ASN CA 1 1 2 4771 1 1 118 ASN CB C 16.243 0.593 2.051 1.00 . A A . 115 ASN CB 1 1 2 4772 1 1 118 ASN CG C 14.748 0.689 1.796 1.00 . A A . 115 ASN CG 1 1 2 4773 1 1 118 ASN H H 15.864 0.163 4.705 1.00 . A A . 115 ASN H 1 1 2 4774 1 1 118 ASN HA H 16.473 -1.520 2.371 1.00 . A A . 115 ASN HA 1 1 2 4775 1 1 118 ASN HB2 H 16.553 1.501 2.545 1.00 . A A . 115 ASN HB2 1 1 2 4776 1 1 118 ASN HB3 H 16.745 0.529 1.095 1.00 . A A . 115 ASN HB3 1 1 2 4777 1 1 118 ASN HD21 H 14.926 2.657 1.576 1.00 . A A . 115 ASN HD21 1 1 2 4778 1 1 118 ASN HD22 H 13.328 2.020 1.398 1.00 . A A . 115 ASN HD22 1 1 2 4779 1 1 118 ASN N N 15.949 -0.654 4.169 1.00 . A A . 115 ASN N 1 1 2 4780 1 1 118 ASN ND2 N 14.283 1.910 1.567 1.00 . A A . 115 ASN ND2 1 1 2 4781 1 1 118 ASN O O 18.595 0.433 3.872 1.00 . A A . 115 ASN O 1 1 2 4782 1 1 118 ASN OD1 O 14.020 -0.307 1.782 1.00 . A A . 115 ASN OD1 1 1 2 4783 1 1 119 GLU C C 21.097 -2.212 1.904 1.00 . A A . 116 GLU C 1 1 2 4784 1 1 119 GLU CA C 20.343 -1.520 3.025 1.00 . A A . 116 GLU CA 1 1 2 4785 1 1 119 GLU CB C 20.565 -2.281 4.333 1.00 . A A . 116 GLU CB 1 1 2 4786 1 1 119 GLU CD C 20.517 -4.505 5.528 1.00 . A A . 116 GLU CD 1 1 2 4787 1 1 119 GLU CG C 20.281 -3.772 4.227 1.00 . A A . 116 GLU CG 1 1 2 4788 1 1 119 GLU H H 18.527 -2.133 2.119 1.00 . A A . 116 GLU H 1 1 2 4789 1 1 119 GLU HA H 20.711 -0.516 3.131 1.00 . A A . 116 GLU HA 1 1 2 4790 1 1 119 GLU HB2 H 21.592 -2.154 4.642 1.00 . A A . 116 GLU HB2 1 1 2 4791 1 1 119 GLU HB3 H 19.916 -1.867 5.091 1.00 . A A . 116 GLU HB3 1 1 2 4792 1 1 119 GLU HG2 H 19.251 -3.909 3.936 1.00 . A A . 116 GLU HG2 1 1 2 4793 1 1 119 GLU HG3 H 20.926 -4.194 3.470 1.00 . A A . 116 GLU HG3 1 1 2 4794 1 1 119 GLU N N 18.921 -1.458 2.714 1.00 . A A . 116 GLU N 1 1 2 4795 1 1 119 GLU O O 20.505 -2.916 1.100 1.00 . A A . 116 GLU O 1 1 2 4796 1 1 119 GLU OE1 O 19.642 -5.295 5.937 1.00 . A A . 116 GLU OE1 1 1 2 4797 1 1 119 GLU OE2 O 21.573 -4.290 6.153 1.00 . A A . 116 GLU OE2 1 1 2 4798 1 1 120 TYR C C 23.584 -4.098 1.440 1.00 . A A . 117 TYR C 1 1 2 4799 1 1 120 TYR CA C 23.222 -2.725 0.893 1.00 . A A . 117 TYR CA 1 1 2 4800 1 1 120 TYR CB C 24.500 -1.943 0.576 1.00 . A A . 117 TYR CB 1 1 2 4801 1 1 120 TYR CD1 C 24.196 -1.128 -1.791 1.00 . A A . 117 TYR CD1 1 1 2 4802 1 1 120 TYR CD2 C 24.303 0.501 -0.056 1.00 . A A . 117 TYR CD2 1 1 2 4803 1 1 120 TYR CE1 C 24.056 -0.127 -2.732 1.00 . A A . 117 TYR CE1 1 1 2 4804 1 1 120 TYR CE2 C 24.159 1.511 -0.993 1.00 . A A . 117 TYR CE2 1 1 2 4805 1 1 120 TYR CG C 24.322 -0.834 -0.441 1.00 . A A . 117 TYR CG 1 1 2 4806 1 1 120 TYR CZ C 24.037 1.191 -2.329 1.00 . A A . 117 TYR CZ 1 1 2 4807 1 1 120 TYR H H 22.812 -1.392 2.485 1.00 . A A . 117 TYR H 1 1 2 4808 1 1 120 TYR HA H 22.648 -2.848 -0.013 1.00 . A A . 117 TYR HA 1 1 2 4809 1 1 120 TYR HB2 H 24.870 -1.496 1.484 1.00 . A A . 117 TYR HB2 1 1 2 4810 1 1 120 TYR HB3 H 25.242 -2.627 0.192 1.00 . A A . 117 TYR HB3 1 1 2 4811 1 1 120 TYR HD1 H 24.207 -2.162 -2.107 1.00 . A A . 117 TYR HD1 1 1 2 4812 1 1 120 TYR HD2 H 24.399 0.747 0.991 1.00 . A A . 117 TYR HD2 1 1 2 4813 1 1 120 TYR HE1 H 23.959 -0.379 -3.777 1.00 . A A . 117 TYR HE1 1 1 2 4814 1 1 120 TYR HE2 H 24.145 2.543 -0.675 1.00 . A A . 117 TYR HE2 1 1 2 4815 1 1 120 TYR HH H 24.482 2.922 -3.047 1.00 . A A . 117 TYR HH 1 1 2 4816 1 1 120 TYR N N 22.398 -2.013 1.853 1.00 . A A . 117 TYR N 1 1 2 4817 1 1 120 TYR O O 24.180 -4.201 2.511 1.00 . A A . 117 TYR O 1 1 2 4818 1 1 120 TYR OH O 23.898 2.190 -3.270 1.00 . A A . 117 TYR OH 1 1 2 4819 1 1 121 ASP C C 25.123 -6.683 0.974 1.00 . A A . 118 ASP C 1 1 2 4820 1 1 121 ASP CA C 23.606 -6.513 1.077 1.00 . A A . 118 ASP CA 1 1 2 4821 1 1 121 ASP CB C 22.891 -7.561 0.208 1.00 . A A . 118 ASP CB 1 1 2 4822 1 1 121 ASP CG C 23.077 -7.349 -1.284 1.00 . A A . 118 ASP CG 1 1 2 4823 1 1 121 ASP H H 22.609 -5.015 -0.058 1.00 . A A . 118 ASP H 1 1 2 4824 1 1 121 ASP HA H 23.320 -6.668 2.108 1.00 . A A . 118 ASP HA 1 1 2 4825 1 1 121 ASP HB2 H 23.273 -8.539 0.457 1.00 . A A . 118 ASP HB2 1 1 2 4826 1 1 121 ASP HB3 H 21.833 -7.531 0.426 1.00 . A A . 118 ASP HB3 1 1 2 4827 1 1 121 ASP N N 23.201 -5.151 0.719 1.00 . A A . 118 ASP N 1 1 2 4828 1 1 121 ASP O O 25.679 -7.681 1.431 1.00 . A A . 118 ASP O 1 1 2 4829 1 1 121 ASP OD1 O 24.193 -7.583 -1.797 1.00 . A A . 118 ASP OD1 1 1 2 4830 1 1 121 ASP OD2 O 22.094 -6.970 -1.956 1.00 . A A . 118 ASP OD2 1 1 2 4831 1 1 122 GLU C C 27.773 -4.789 1.462 1.00 . A A . 119 GLU C 1 1 2 4832 1 1 122 GLU CA C 27.242 -5.674 0.341 1.00 . A A . 119 GLU CA 1 1 2 4833 1 1 122 GLU CB C 27.752 -5.153 -1.004 1.00 . A A . 119 GLU CB 1 1 2 4834 1 1 122 GLU CD C 28.086 -5.579 -3.465 1.00 . A A . 119 GLU CD 1 1 2 4835 1 1 122 GLU CG C 27.461 -6.073 -2.176 1.00 . A A . 119 GLU CG 1 1 2 4836 1 1 122 GLU H H 25.287 -4.983 -0.057 1.00 . A A . 119 GLU H 1 1 2 4837 1 1 122 GLU HA H 27.600 -6.682 0.490 1.00 . A A . 119 GLU HA 1 1 2 4838 1 1 122 GLU HB2 H 27.288 -4.198 -1.203 1.00 . A A . 119 GLU HB2 1 1 2 4839 1 1 122 GLU HB3 H 28.820 -5.015 -0.939 1.00 . A A . 119 GLU HB3 1 1 2 4840 1 1 122 GLU HG2 H 27.855 -7.054 -1.955 1.00 . A A . 119 GLU HG2 1 1 2 4841 1 1 122 GLU HG3 H 26.392 -6.136 -2.313 1.00 . A A . 119 GLU HG3 1 1 2 4842 1 1 122 GLU N N 25.788 -5.703 0.374 1.00 . A A . 119 GLU N 1 1 2 4843 1 1 122 GLU O O 27.512 -3.582 1.501 1.00 . A A . 119 GLU O 1 1 2 4844 1 1 122 GLU OE1 O 27.407 -4.869 -4.227 1.00 . A A . 119 GLU OE1 1 1 2 4845 1 1 122 GLU OE2 O 29.266 -5.900 -3.721 1.00 . A A . 119 GLU OE2 1 1 2 4846 1 1 123 GLU C C 30.007 -3.576 3.041 1.00 . A A . 120 GLU C 1 1 2 4847 1 1 123 GLU CA C 29.123 -4.725 3.503 1.00 . A A . 120 GLU CA 1 1 2 4848 1 1 123 GLU CB C 29.961 -5.708 4.320 1.00 . A A . 120 GLU CB 1 1 2 4849 1 1 123 GLU CD C 31.736 -5.976 6.087 1.00 . A A . 120 GLU CD 1 1 2 4850 1 1 123 GLU CG C 30.685 -5.070 5.494 1.00 . A A . 120 GLU CG 1 1 2 4851 1 1 123 GLU H H 28.684 -6.373 2.262 1.00 . A A . 120 GLU H 1 1 2 4852 1 1 123 GLU HA H 28.329 -4.335 4.122 1.00 . A A . 120 GLU HA 1 1 2 4853 1 1 123 GLU HB2 H 29.315 -6.484 4.704 1.00 . A A . 120 GLU HB2 1 1 2 4854 1 1 123 GLU HB3 H 30.700 -6.158 3.672 1.00 . A A . 120 GLU HB3 1 1 2 4855 1 1 123 GLU HG2 H 31.164 -4.163 5.155 1.00 . A A . 120 GLU HG2 1 1 2 4856 1 1 123 GLU HG3 H 29.962 -4.830 6.258 1.00 . A A . 120 GLU HG3 1 1 2 4857 1 1 123 GLU N N 28.522 -5.411 2.367 1.00 . A A . 120 GLU N 1 1 2 4858 1 1 123 GLU O O 29.985 -2.493 3.619 1.00 . A A . 120 GLU O 1 1 2 4859 1 1 123 GLU OE1 O 31.388 -6.818 6.942 1.00 . A A . 120 GLU OE1 1 1 2 4860 1 1 123 GLU OE2 O 32.915 -5.858 5.701 1.00 . A A . 120 GLU OE2 1 1 2 4861 1 1 124 GLU C C 31.008 -1.552 1.051 1.00 . A A . 121 GLU C 1 1 2 4862 1 1 124 GLU CA C 31.717 -2.835 1.475 1.00 . A A . 121 GLU CA 1 1 2 4863 1 1 124 GLU CB C 32.512 -3.410 0.302 1.00 . A A . 121 GLU CB 1 1 2 4864 1 1 124 GLU CD C 32.479 -4.276 -2.063 1.00 . A A . 121 GLU CD 1 1 2 4865 1 1 124 GLU CG C 31.653 -3.839 -0.875 1.00 . A A . 121 GLU CG 1 1 2 4866 1 1 124 GLU H H 30.705 -4.695 1.539 1.00 . A A . 121 GLU H 1 1 2 4867 1 1 124 GLU HA H 32.403 -2.598 2.275 1.00 . A A . 121 GLU HA 1 1 2 4868 1 1 124 GLU HB2 H 33.209 -2.661 -0.046 1.00 . A A . 121 GLU HB2 1 1 2 4869 1 1 124 GLU HB3 H 33.067 -4.270 0.646 1.00 . A A . 121 GLU HB3 1 1 2 4870 1 1 124 GLU HG2 H 31.027 -4.663 -0.568 1.00 . A A . 121 GLU HG2 1 1 2 4871 1 1 124 GLU HG3 H 31.031 -3.008 -1.173 1.00 . A A . 121 GLU HG3 1 1 2 4872 1 1 124 GLU N N 30.773 -3.821 1.985 1.00 . A A . 121 GLU N 1 1 2 4873 1 1 124 GLU O O 31.567 -0.465 1.161 1.00 . A A . 121 GLU O 1 1 2 4874 1 1 124 GLU OE1 O 32.771 -5.482 -2.183 1.00 . A A . 121 GLU OE1 1 1 2 4875 1 1 124 GLU OE2 O 32.848 -3.411 -2.885 1.00 . A A . 121 GLU OE2 1 1 2 4876 1 1 125 LEU C C 28.367 0.185 1.325 1.00 . A A . 122 LEU C 1 1 2 4877 1 1 125 LEU CA C 29.000 -0.531 0.140 1.00 . A A . 122 LEU CA 1 1 2 4878 1 1 125 LEU CB C 27.924 -0.952 -0.857 1.00 . A A . 122 LEU CB 1 1 2 4879 1 1 125 LEU CD1 C 27.290 -1.927 -3.071 1.00 . A A . 122 LEU CD1 1 1 2 4880 1 1 125 LEU CD2 C 29.345 -0.527 -2.879 1.00 . A A . 122 LEU CD2 1 1 2 4881 1 1 125 LEU CG C 28.446 -1.528 -2.173 1.00 . A A . 122 LEU CG 1 1 2 4882 1 1 125 LEU H H 29.380 -2.579 0.516 1.00 . A A . 122 LEU H 1 1 2 4883 1 1 125 LEU HA H 29.679 0.152 -0.348 1.00 . A A . 122 LEU HA 1 1 2 4884 1 1 125 LEU HB2 H 27.300 -1.698 -0.385 1.00 . A A . 122 LEU HB2 1 1 2 4885 1 1 125 LEU HB3 H 27.315 -0.089 -1.083 1.00 . A A . 122 LEU HB3 1 1 2 4886 1 1 125 LEU HD11 H 26.689 -2.673 -2.573 1.00 . A A . 122 LEU HD11 1 1 2 4887 1 1 125 LEU HD12 H 27.675 -2.333 -3.995 1.00 . A A . 122 LEU HD12 1 1 2 4888 1 1 125 LEU HD13 H 26.682 -1.060 -3.283 1.00 . A A . 122 LEU HD13 1 1 2 4889 1 1 125 LEU HD21 H 28.803 0.391 -3.046 1.00 . A A . 122 LEU HD21 1 1 2 4890 1 1 125 LEU HD22 H 29.660 -0.937 -3.826 1.00 . A A . 122 LEU HD22 1 1 2 4891 1 1 125 LEU HD23 H 30.212 -0.330 -2.268 1.00 . A A . 122 LEU HD23 1 1 2 4892 1 1 125 LEU HG H 29.031 -2.411 -1.966 1.00 . A A . 122 LEU HG 1 1 2 4893 1 1 125 LEU N N 29.775 -1.684 0.579 1.00 . A A . 122 LEU N 1 1 2 4894 1 1 125 LEU O O 28.112 1.385 1.267 1.00 . A A . 122 LEU O 1 1 2 4895 1 1 126 ARG C C 28.752 0.809 4.299 1.00 . A A . 123 ARG C 1 1 2 4896 1 1 126 ARG CA C 27.613 0.056 3.623 1.00 . A A . 123 ARG CA 1 1 2 4897 1 1 126 ARG CB C 27.039 -0.996 4.575 1.00 . A A . 123 ARG CB 1 1 2 4898 1 1 126 ARG CD C 25.194 -2.641 5.045 1.00 . A A . 123 ARG CD 1 1 2 4899 1 1 126 ARG CG C 25.861 -1.762 3.998 1.00 . A A . 123 ARG CG 1 1 2 4900 1 1 126 ARG CZ C 26.165 -4.852 5.567 1.00 . A A . 123 ARG CZ 1 1 2 4901 1 1 126 ARG H H 28.189 -1.530 2.335 1.00 . A A . 123 ARG H 1 1 2 4902 1 1 126 ARG HA H 26.837 0.760 3.365 1.00 . A A . 123 ARG HA 1 1 2 4903 1 1 126 ARG HB2 H 27.817 -1.706 4.819 1.00 . A A . 123 ARG HB2 1 1 2 4904 1 1 126 ARG HB3 H 26.715 -0.506 5.480 1.00 . A A . 123 ARG HB3 1 1 2 4905 1 1 126 ARG HD2 H 24.730 -2.005 5.786 1.00 . A A . 123 ARG HD2 1 1 2 4906 1 1 126 ARG HD3 H 24.434 -3.238 4.561 1.00 . A A . 123 ARG HD3 1 1 2 4907 1 1 126 ARG HE H 26.791 -3.110 6.328 1.00 . A A . 123 ARG HE 1 1 2 4908 1 1 126 ARG HG2 H 25.136 -1.056 3.621 1.00 . A A . 123 ARG HG2 1 1 2 4909 1 1 126 ARG HG3 H 26.213 -2.386 3.188 1.00 . A A . 123 ARG HG3 1 1 2 4910 1 1 126 ARG HH11 H 24.715 -4.910 4.145 1.00 . A A . 123 ARG HH11 1 1 2 4911 1 1 126 ARG HH12 H 25.373 -6.452 4.603 1.00 . A A . 123 ARG HH12 1 1 2 4912 1 1 126 ARG HH21 H 27.644 -5.126 6.921 1.00 . A A . 123 ARG HH21 1 1 2 4913 1 1 126 ARG HH22 H 27.042 -6.572 6.173 1.00 . A A . 123 ARG HH22 1 1 2 4914 1 1 126 ARG N N 28.091 -0.555 2.389 1.00 . A A . 123 ARG N 1 1 2 4915 1 1 126 ARG NE N 26.144 -3.529 5.711 1.00 . A A . 123 ARG NE 1 1 2 4916 1 1 126 ARG NH1 N 25.352 -5.452 4.704 1.00 . A A . 123 ARG NH1 1 1 2 4917 1 1 126 ARG NH2 N 27.018 -5.575 6.278 1.00 . A A . 123 ARG NH2 1 1 2 4918 1 1 126 ARG O O 28.562 1.899 4.839 1.00 . A A . 123 ARG O 1 1 2 4919 1 1 127 GLU C C 31.558 2.029 3.942 1.00 . A A . 124 GLU C 1 1 2 4920 1 1 127 GLU CA C 31.132 0.841 4.798 1.00 . A A . 124 GLU CA 1 1 2 4921 1 1 127 GLU CB C 32.269 -0.177 4.878 1.00 . A A . 124 GLU CB 1 1 2 4922 1 1 127 GLU CD C 31.710 -0.888 7.235 1.00 . A A . 124 GLU CD 1 1 2 4923 1 1 127 GLU CG C 31.989 -1.338 5.818 1.00 . A A . 124 GLU CG 1 1 2 4924 1 1 127 GLU H H 30.009 -0.674 3.844 1.00 . A A . 124 GLU H 1 1 2 4925 1 1 127 GLU HA H 30.899 1.191 5.792 1.00 . A A . 124 GLU HA 1 1 2 4926 1 1 127 GLU HB2 H 32.448 -0.576 3.891 1.00 . A A . 124 GLU HB2 1 1 2 4927 1 1 127 GLU HB3 H 33.161 0.325 5.218 1.00 . A A . 124 GLU HB3 1 1 2 4928 1 1 127 GLU HG2 H 31.130 -1.879 5.453 1.00 . A A . 124 GLU HG2 1 1 2 4929 1 1 127 GLU HG3 H 32.849 -1.992 5.825 1.00 . A A . 124 GLU HG3 1 1 2 4930 1 1 127 GLU N N 29.937 0.219 4.251 1.00 . A A . 124 GLU N 1 1 2 4931 1 1 127 GLU O O 31.871 3.102 4.458 1.00 . A A . 124 GLU O 1 1 2 4932 1 1 127 GLU OE1 O 32.673 -0.564 7.963 1.00 . A A . 124 GLU OE1 1 1 2 4933 1 1 127 GLU OE2 O 30.530 -0.866 7.633 1.00 . A A . 124 GLU OE2 1 1 2 4934 1 1 128 ASN C C 30.780 3.157 0.743 1.00 . A A . 125 ASN C 1 1 2 4935 1 1 128 ASN CA C 31.936 2.883 1.693 1.00 . A A . 125 ASN CA 1 1 2 4936 1 1 128 ASN CB C 33.176 2.479 0.887 1.00 . A A . 125 ASN CB 1 1 2 4937 1 1 128 ASN CG C 34.359 2.117 1.763 1.00 . A A . 125 ASN CG 1 1 2 4938 1 1 128 ASN H H 31.306 0.952 2.279 1.00 . A A . 125 ASN H 1 1 2 4939 1 1 128 ASN HA H 32.152 3.777 2.257 1.00 . A A . 125 ASN HA 1 1 2 4940 1 1 128 ASN HB2 H 32.933 1.624 0.275 1.00 . A A . 125 ASN HB2 1 1 2 4941 1 1 128 ASN HB3 H 33.463 3.302 0.249 1.00 . A A . 125 ASN HB3 1 1 2 4942 1 1 128 ASN HD21 H 33.845 0.199 1.713 1.00 . A A . 125 ASN HD21 1 1 2 4943 1 1 128 ASN HD22 H 35.264 0.573 2.628 1.00 . A A . 125 ASN HD22 1 1 2 4944 1 1 128 ASN N N 31.563 1.832 2.632 1.00 . A A . 125 ASN N 1 1 2 4945 1 1 128 ASN ND2 N 34.503 0.834 2.065 1.00 . A A . 125 ASN ND2 1 1 2 4946 1 1 128 ASN O O 30.706 2.570 -0.339 1.00 . A A . 125 ASN O 1 1 2 4947 1 1 128 ASN OD1 O 35.143 2.978 2.156 1.00 . A A . 125 ASN OD1 1 1 2 4948 1 1 129 PRO C C 28.982 5.055 -0.953 1.00 . A A . 126 PRO C 1 1 2 4949 1 1 129 PRO CA C 28.657 4.324 0.343 1.00 . A A . 126 PRO CA 1 1 2 4950 1 1 129 PRO CB C 27.814 5.209 1.267 1.00 . A A . 126 PRO CB 1 1 2 4951 1 1 129 PRO CD C 29.911 4.856 2.364 1.00 . A A . 126 PRO CD 1 1 2 4952 1 1 129 PRO CG C 28.799 5.852 2.181 1.00 . A A . 126 PRO CG 1 1 2 4953 1 1 129 PRO HA H 28.115 3.418 0.117 1.00 . A A . 126 PRO HA 1 1 2 4954 1 1 129 PRO HB2 H 27.281 5.943 0.679 1.00 . A A . 126 PRO HB2 1 1 2 4955 1 1 129 PRO HB3 H 27.112 4.598 1.814 1.00 . A A . 126 PRO HB3 1 1 2 4956 1 1 129 PRO HD2 H 30.860 5.364 2.449 1.00 . A A . 126 PRO HD2 1 1 2 4957 1 1 129 PRO HD3 H 29.730 4.245 3.236 1.00 . A A . 126 PRO HD3 1 1 2 4958 1 1 129 PRO HG2 H 29.178 6.758 1.731 1.00 . A A . 126 PRO HG2 1 1 2 4959 1 1 129 PRO HG3 H 28.332 6.071 3.129 1.00 . A A . 126 PRO HG3 1 1 2 4960 1 1 129 PRO N N 29.855 4.047 1.135 1.00 . A A . 126 PRO N 1 1 2 4961 1 1 129 PRO O O 29.595 6.126 -0.937 1.00 . A A . 126 PRO O 1 1 2 4962 1 1 130 PRO C C 27.911 6.281 -3.660 1.00 . A A . 127 PRO C 1 1 2 4963 1 1 130 PRO CA C 28.817 5.081 -3.406 1.00 . A A . 127 PRO CA 1 1 2 4964 1 1 130 PRO CB C 28.494 3.943 -4.377 1.00 . A A . 127 PRO CB 1 1 2 4965 1 1 130 PRO CD C 27.845 3.201 -2.196 1.00 . A A . 127 PRO CD 1 1 2 4966 1 1 130 PRO CG C 27.498 3.101 -3.657 1.00 . A A . 127 PRO CG 1 1 2 4967 1 1 130 PRO HA H 29.849 5.378 -3.522 1.00 . A A . 127 PRO HA 1 1 2 4968 1 1 130 PRO HB2 H 28.082 4.351 -5.289 1.00 . A A . 127 PRO HB2 1 1 2 4969 1 1 130 PRO HB3 H 29.392 3.387 -4.599 1.00 . A A . 127 PRO HB3 1 1 2 4970 1 1 130 PRO HD2 H 26.946 3.222 -1.597 1.00 . A A . 127 PRO HD2 1 1 2 4971 1 1 130 PRO HD3 H 28.476 2.376 -1.901 1.00 . A A . 127 PRO HD3 1 1 2 4972 1 1 130 PRO HG2 H 26.501 3.482 -3.832 1.00 . A A . 127 PRO HG2 1 1 2 4973 1 1 130 PRO HG3 H 27.571 2.075 -3.991 1.00 . A A . 127 PRO HG3 1 1 2 4974 1 1 130 PRO N N 28.574 4.483 -2.095 1.00 . A A . 127 PRO N 1 1 2 4975 1 1 130 PRO O O 26.892 6.453 -2.985 1.00 . A A . 127 PRO O 1 1 2 4976 1 1 131 ALA C C 26.276 7.786 -5.795 1.00 . A A . 128 ALA C 1 1 2 4977 1 1 131 ALA CA C 27.473 8.257 -4.990 1.00 . A A . 128 ALA CA 1 1 2 4978 1 1 131 ALA CB C 28.290 9.261 -5.786 1.00 . A A . 128 ALA CB 1 1 2 4979 1 1 131 ALA H H 29.137 6.957 -5.088 1.00 . A A . 128 ALA H 1 1 2 4980 1 1 131 ALA HA H 27.127 8.736 -4.085 1.00 . A A . 128 ALA HA 1 1 2 4981 1 1 131 ALA HB1 H 28.644 8.796 -6.694 1.00 . A A . 128 ALA HB1 1 1 2 4982 1 1 131 ALA HB2 H 29.132 9.589 -5.197 1.00 . A A . 128 ALA HB2 1 1 2 4983 1 1 131 ALA HB3 H 27.671 10.111 -6.035 1.00 . A A . 128 ALA HB3 1 1 2 4984 1 1 131 ALA N N 28.291 7.116 -4.616 1.00 . A A . 128 ALA N 1 1 2 4985 1 1 131 ALA O O 25.134 8.149 -5.511 1.00 . A A . 128 ALA O 1 1 2 4986 1 1 132 LYS C C 24.897 5.189 -6.830 1.00 . A A . 129 LYS C 1 1 2 4987 1 1 132 LYS CA C 25.506 6.354 -7.593 1.00 . A A . 129 LYS CA 1 1 2 4988 1 1 132 LYS CB C 26.058 5.868 -8.937 1.00 . A A . 129 LYS CB 1 1 2 4989 1 1 132 LYS CD C 26.188 8.269 -9.656 1.00 . A A . 129 LYS CD 1 1 2 4990 1 1 132 LYS CE C 26.972 9.311 -10.434 1.00 . A A . 129 LYS CE 1 1 2 4991 1 1 132 LYS CG C 26.873 6.916 -9.681 1.00 . A A . 129 LYS CG 1 1 2 4992 1 1 132 LYS H H 27.485 6.773 -7.013 1.00 . A A . 129 LYS H 1 1 2 4993 1 1 132 LYS HA H 24.742 7.096 -7.769 1.00 . A A . 129 LYS HA 1 1 2 4994 1 1 132 LYS HB2 H 26.690 5.009 -8.763 1.00 . A A . 129 LYS HB2 1 1 2 4995 1 1 132 LYS HB3 H 25.232 5.572 -9.566 1.00 . A A . 129 LYS HB3 1 1 2 4996 1 1 132 LYS HD2 H 25.203 8.174 -10.088 1.00 . A A . 129 LYS HD2 1 1 2 4997 1 1 132 LYS HD3 H 26.104 8.588 -8.625 1.00 . A A . 129 LYS HD3 1 1 2 4998 1 1 132 LYS HE2 H 27.978 9.353 -10.046 1.00 . A A . 129 LYS HE2 1 1 2 4999 1 1 132 LYS HE3 H 27.002 9.018 -11.474 1.00 . A A . 129 LYS HE3 1 1 2 5000 1 1 132 LYS HG2 H 27.842 7.006 -9.212 1.00 . A A . 129 LYS HG2 1 1 2 5001 1 1 132 LYS HG3 H 26.996 6.602 -10.707 1.00 . A A . 129 LYS HG3 1 1 2 5002 1 1 132 LYS HZ1 H 26.925 11.356 -10.850 1.00 . A A . 129 LYS HZ1 1 1 2 5003 1 1 132 LYS HZ2 H 26.298 10.953 -9.335 1.00 . A A . 129 LYS HZ2 1 1 2 5004 1 1 132 LYS HZ3 H 25.395 10.651 -10.730 1.00 . A A . 129 LYS HZ3 1 1 2 5005 1 1 132 LYS N N 26.551 6.965 -6.797 1.00 . A A . 129 LYS N 1 1 2 5006 1 1 132 LYS NZ N 26.355 10.660 -10.330 1.00 . A A . 129 LYS NZ 1 1 2 5007 1 1 132 LYS O O 25.614 4.333 -6.308 1.00 . A A . 129 LYS O 1 1 2 5008 1 1 133 VAL C C 22.839 2.831 -6.845 1.00 . A A . 130 VAL C 1 1 2 5009 1 1 133 VAL CA C 22.888 4.116 -6.028 1.00 . A A . 130 VAL CA 1 1 2 5010 1 1 133 VAL CB C 21.458 4.538 -5.631 1.00 . A A . 130 VAL CB 1 1 2 5011 1 1 133 VAL CG1 C 20.673 4.996 -6.823 1.00 . A A . 130 VAL CG1 1 1 2 5012 1 1 133 VAL CG2 C 20.732 3.410 -4.935 1.00 . A A . 130 VAL CG2 1 1 2 5013 1 1 133 VAL H H 23.061 5.862 -7.203 1.00 . A A . 130 VAL H 1 1 2 5014 1 1 133 VAL HA H 23.445 3.924 -5.121 1.00 . A A . 130 VAL HA 1 1 2 5015 1 1 133 VAL HB H 21.518 5.363 -4.952 1.00 . A A . 130 VAL HB 1 1 2 5016 1 1 133 VAL HG11 H 19.752 5.439 -6.482 1.00 . A A . 130 VAL HG11 1 1 2 5017 1 1 133 VAL HG12 H 20.455 4.146 -7.453 1.00 . A A . 130 VAL HG12 1 1 2 5018 1 1 133 VAL HG13 H 21.244 5.724 -7.369 1.00 . A A . 130 VAL HG13 1 1 2 5019 1 1 133 VAL HG21 H 20.741 2.532 -5.566 1.00 . A A . 130 VAL HG21 1 1 2 5020 1 1 133 VAL HG22 H 19.706 3.706 -4.747 1.00 . A A . 130 VAL HG22 1 1 2 5021 1 1 133 VAL HG23 H 21.223 3.185 -3.999 1.00 . A A . 130 VAL HG23 1 1 2 5022 1 1 133 VAL N N 23.581 5.165 -6.751 1.00 . A A . 130 VAL N 1 1 2 5023 1 1 133 VAL O O 22.390 2.814 -7.991 1.00 . A A . 130 VAL O 1 1 2 5024 1 1 134 GLN C C 22.165 -0.352 -6.213 1.00 . A A . 131 GLN C 1 1 2 5025 1 1 134 GLN CA C 23.273 0.454 -6.872 1.00 . A A . 131 GLN CA 1 1 2 5026 1 1 134 GLN CB C 24.623 -0.244 -6.721 1.00 . A A . 131 GLN CB 1 1 2 5027 1 1 134 GLN CD C 27.119 -0.165 -7.225 1.00 . A A . 131 GLN CD 1 1 2 5028 1 1 134 GLN CG C 25.773 0.526 -7.360 1.00 . A A . 131 GLN CG 1 1 2 5029 1 1 134 GLN H H 23.720 1.850 -5.356 1.00 . A A . 131 GLN H 1 1 2 5030 1 1 134 GLN HA H 23.047 0.584 -7.920 1.00 . A A . 131 GLN HA 1 1 2 5031 1 1 134 GLN HB2 H 24.831 -0.359 -5.669 1.00 . A A . 131 GLN HB2 1 1 2 5032 1 1 134 GLN HB3 H 24.569 -1.221 -7.180 1.00 . A A . 131 GLN HB3 1 1 2 5033 1 1 134 GLN HE21 H 26.617 -0.916 -5.459 1.00 . A A . 131 GLN HE21 1 1 2 5034 1 1 134 GLN HE22 H 28.184 -1.347 -6.039 1.00 . A A . 131 GLN HE22 1 1 2 5035 1 1 134 GLN HG2 H 25.560 0.652 -8.411 1.00 . A A . 131 GLN HG2 1 1 2 5036 1 1 134 GLN HG3 H 25.837 1.497 -6.891 1.00 . A A . 131 GLN HG3 1 1 2 5037 1 1 134 GLN N N 23.324 1.762 -6.251 1.00 . A A . 131 GLN N 1 1 2 5038 1 1 134 GLN NE2 N 27.327 -0.875 -6.129 1.00 . A A . 131 GLN NE2 1 1 2 5039 1 1 134 GLN O O 22.426 -1.232 -5.390 1.00 . A A . 131 GLN O 1 1 2 5040 1 1 134 GLN OE1 O 27.983 -0.035 -8.093 1.00 . A A . 131 GLN OE1 1 1 2 5041 1 1 135 VAL C C 19.664 -2.082 -5.994 1.00 . A A . 132 VAL C 1 1 2 5042 1 1 135 VAL CA C 19.761 -0.566 -5.871 1.00 . A A . 132 VAL CA 1 1 2 5043 1 1 135 VAL CB C 18.431 0.038 -6.353 1.00 . A A . 132 VAL CB 1 1 2 5044 1 1 135 VAL CG1 C 17.346 -0.202 -5.333 1.00 . A A . 132 VAL CG1 1 1 2 5045 1 1 135 VAL CG2 C 18.553 1.509 -6.630 1.00 . A A . 132 VAL CG2 1 1 2 5046 1 1 135 VAL H H 20.786 0.543 -7.357 1.00 . A A . 132 VAL H 1 1 2 5047 1 1 135 VAL HA H 19.882 -0.304 -4.834 1.00 . A A . 132 VAL HA 1 1 2 5048 1 1 135 VAL HB H 18.140 -0.451 -7.260 1.00 . A A . 132 VAL HB 1 1 2 5049 1 1 135 VAL HG11 H 17.592 0.317 -4.415 1.00 . A A . 132 VAL HG11 1 1 2 5050 1 1 135 VAL HG12 H 17.263 -1.260 -5.146 1.00 . A A . 132 VAL HG12 1 1 2 5051 1 1 135 VAL HG13 H 16.413 0.170 -5.716 1.00 . A A . 132 VAL HG13 1 1 2 5052 1 1 135 VAL HG21 H 18.642 2.047 -5.691 1.00 . A A . 132 VAL HG21 1 1 2 5053 1 1 135 VAL HG22 H 17.668 1.840 -7.157 1.00 . A A . 132 VAL HG22 1 1 2 5054 1 1 135 VAL HG23 H 19.424 1.691 -7.237 1.00 . A A . 132 VAL HG23 1 1 2 5055 1 1 135 VAL N N 20.922 -0.042 -6.582 1.00 . A A . 132 VAL N 1 1 2 5056 1 1 135 VAL O O 19.033 -2.736 -5.169 1.00 . A A . 132 VAL O 1 1 2 5057 1 1 136 ASP C C 20.920 -4.798 -6.034 1.00 . A A . 133 ASP C 1 1 2 5058 1 1 136 ASP CA C 20.281 -4.088 -7.220 1.00 . A A . 133 ASP CA 1 1 2 5059 1 1 136 ASP CB C 21.013 -4.485 -8.506 1.00 . A A . 133 ASP CB 1 1 2 5060 1 1 136 ASP CG C 20.355 -3.944 -9.756 1.00 . A A . 133 ASP CG 1 1 2 5061 1 1 136 ASP H H 20.789 -2.070 -7.650 1.00 . A A . 133 ASP H 1 1 2 5062 1 1 136 ASP HA H 19.249 -4.397 -7.293 1.00 . A A . 133 ASP HA 1 1 2 5063 1 1 136 ASP HB2 H 22.023 -4.109 -8.465 1.00 . A A . 133 ASP HB2 1 1 2 5064 1 1 136 ASP HB3 H 21.041 -5.564 -8.575 1.00 . A A . 133 ASP HB3 1 1 2 5065 1 1 136 ASP N N 20.302 -2.641 -7.017 1.00 . A A . 133 ASP N 1 1 2 5066 1 1 136 ASP O O 20.618 -5.954 -5.754 1.00 . A A . 133 ASP O 1 1 2 5067 1 1 136 ASP OD1 O 19.201 -4.323 -10.046 1.00 . A A . 133 ASP OD1 1 1 2 5068 1 1 136 ASP OD2 O 21.000 -3.142 -10.463 1.00 . A A . 133 ASP OD2 1 1 2 5069 1 1 137 HIS C C 21.833 -3.956 -2.881 1.00 . A A . 134 HIS C 1 1 2 5070 1 1 137 HIS CA C 22.396 -4.633 -4.118 1.00 . A A . 134 HIS CA 1 1 2 5071 1 1 137 HIS CB C 23.919 -4.511 -4.159 1.00 . A A . 134 HIS CB 1 1 2 5072 1 1 137 HIS CD2 C 25.065 -5.747 -6.131 1.00 . A A . 134 HIS CD2 1 1 2 5073 1 1 137 HIS CE1 C 25.396 -7.674 -5.144 1.00 . A A . 134 HIS CE1 1 1 2 5074 1 1 137 HIS CG C 24.578 -5.649 -4.872 1.00 . A A . 134 HIS CG 1 1 2 5075 1 1 137 HIS H H 22.008 -3.176 -5.603 1.00 . A A . 134 HIS H 1 1 2 5076 1 1 137 HIS HA H 22.137 -5.679 -4.075 1.00 . A A . 134 HIS HA 1 1 2 5077 1 1 137 HIS HB2 H 24.189 -3.598 -4.666 1.00 . A A . 134 HIS HB2 1 1 2 5078 1 1 137 HIS HB3 H 24.300 -4.485 -3.147 1.00 . A A . 134 HIS HB3 1 1 2 5079 1 1 137 HIS HD1 H 24.555 -7.122 -3.352 1.00 . A A . 134 HIS HD1 1 1 2 5080 1 1 137 HIS HD2 H 25.054 -4.971 -6.884 1.00 . A A . 134 HIS HD2 1 1 2 5081 1 1 137 HIS HE1 H 25.689 -8.696 -4.957 1.00 . A A . 134 HIS HE1 1 1 2 5082 1 1 137 HIS HE2 H 26.151 -7.313 -7.012 1.00 . A A . 134 HIS HE2 1 1 2 5083 1 1 137 HIS N N 21.786 -4.091 -5.321 1.00 . A A . 134 HIS N 1 1 2 5084 1 1 137 HIS ND1 N 24.801 -6.873 -4.282 1.00 . A A . 134 HIS ND1 1 1 2 5085 1 1 137 HIS NE2 N 25.569 -7.017 -6.276 1.00 . A A . 134 HIS NE2 1 1 2 5086 1 1 137 HIS O O 22.408 -4.033 -1.796 1.00 . A A . 134 HIS O 1 1 2 5087 1 1 138 ILE C C 18.795 -3.667 -1.622 1.00 . A A . 135 ILE C 1 1 2 5088 1 1 138 ILE CA C 19.968 -2.748 -1.926 1.00 . A A . 135 ILE CA 1 1 2 5089 1 1 138 ILE CB C 19.467 -1.307 -2.195 1.00 . A A . 135 ILE CB 1 1 2 5090 1 1 138 ILE CD1 C 20.268 1.064 -2.699 1.00 . A A . 135 ILE CD1 1 1 2 5091 1 1 138 ILE CG1 C 20.657 -0.377 -2.440 1.00 . A A . 135 ILE CG1 1 1 2 5092 1 1 138 ILE CG2 C 18.625 -0.795 -1.032 1.00 . A A . 135 ILE CG2 1 1 2 5093 1 1 138 ILE H H 20.346 -3.148 -3.954 1.00 . A A . 135 ILE H 1 1 2 5094 1 1 138 ILE HA H 20.630 -2.730 -1.071 1.00 . A A . 135 ILE HA 1 1 2 5095 1 1 138 ILE HB H 18.845 -1.326 -3.078 1.00 . A A . 135 ILE HB 1 1 2 5096 1 1 138 ILE HD11 H 19.806 1.477 -1.815 1.00 . A A . 135 ILE HD11 1 1 2 5097 1 1 138 ILE HD12 H 19.571 1.110 -3.522 1.00 . A A . 135 ILE HD12 1 1 2 5098 1 1 138 ILE HD13 H 21.149 1.643 -2.948 1.00 . A A . 135 ILE HD13 1 1 2 5099 1 1 138 ILE HG12 H 21.300 -0.393 -1.574 1.00 . A A . 135 ILE HG12 1 1 2 5100 1 1 138 ILE HG13 H 21.210 -0.731 -3.298 1.00 . A A . 135 ILE HG13 1 1 2 5101 1 1 138 ILE HG21 H 19.205 -0.839 -0.122 1.00 . A A . 135 ILE HG21 1 1 2 5102 1 1 138 ILE HG22 H 17.741 -1.406 -0.928 1.00 . A A . 135 ILE HG22 1 1 2 5103 1 1 138 ILE HG23 H 18.336 0.229 -1.225 1.00 . A A . 135 ILE HG23 1 1 2 5104 1 1 138 ILE N N 20.703 -3.288 -3.049 1.00 . A A . 135 ILE N 1 1 2 5105 1 1 138 ILE O O 18.037 -4.046 -2.516 1.00 . A A . 135 ILE O 1 1 2 5106 1 1 139 VAL C C 16.578 -4.239 0.820 1.00 . A A . 136 VAL C 1 1 2 5107 1 1 139 VAL CA C 17.659 -4.980 0.062 1.00 . A A . 136 VAL CA 1 1 2 5108 1 1 139 VAL CB C 18.257 -6.073 0.976 1.00 . A A . 136 VAL CB 1 1 2 5109 1 1 139 VAL CG1 C 17.181 -6.880 1.660 1.00 . A A . 136 VAL CG1 1 1 2 5110 1 1 139 VAL CG2 C 19.170 -6.989 0.198 1.00 . A A . 136 VAL CG2 1 1 2 5111 1 1 139 VAL H H 19.280 -3.670 0.302 1.00 . A A . 136 VAL H 1 1 2 5112 1 1 139 VAL HA H 17.229 -5.451 -0.807 1.00 . A A . 136 VAL HA 1 1 2 5113 1 1 139 VAL HB H 18.842 -5.596 1.740 1.00 . A A . 136 VAL HB 1 1 2 5114 1 1 139 VAL HG11 H 17.645 -7.608 2.302 1.00 . A A . 136 VAL HG11 1 1 2 5115 1 1 139 VAL HG12 H 16.580 -7.381 0.915 1.00 . A A . 136 VAL HG12 1 1 2 5116 1 1 139 VAL HG13 H 16.562 -6.221 2.246 1.00 . A A . 136 VAL HG13 1 1 2 5117 1 1 139 VAL HG21 H 20.023 -6.431 -0.148 1.00 . A A . 136 VAL HG21 1 1 2 5118 1 1 139 VAL HG22 H 18.635 -7.400 -0.650 1.00 . A A . 136 VAL HG22 1 1 2 5119 1 1 139 VAL HG23 H 19.495 -7.788 0.845 1.00 . A A . 136 VAL HG23 1 1 2 5120 1 1 139 VAL N N 18.678 -4.054 -0.373 1.00 . A A . 136 VAL N 1 1 2 5121 1 1 139 VAL O O 16.872 -3.317 1.577 1.00 . A A . 136 VAL O 1 1 2 5122 1 1 140 ARG C C 13.648 -5.205 2.237 1.00 . A A . 137 ARG C 1 1 2 5123 1 1 140 ARG CA C 14.235 -4.101 1.368 1.00 . A A . 137 ARG CA 1 1 2 5124 1 1 140 ARG CB C 13.177 -3.493 0.441 1.00 . A A . 137 ARG CB 1 1 2 5125 1 1 140 ARG CD C 10.914 -2.425 0.299 1.00 . A A . 137 ARG CD 1 1 2 5126 1 1 140 ARG CG C 11.788 -3.414 1.046 1.00 . A A . 137 ARG CG 1 1 2 5127 1 1 140 ARG CZ C 10.531 0.011 0.260 1.00 . A A . 137 ARG CZ 1 1 2 5128 1 1 140 ARG H H 15.158 -5.287 -0.109 1.00 . A A . 137 ARG H 1 1 2 5129 1 1 140 ARG HA H 14.625 -3.326 2.012 1.00 . A A . 137 ARG HA 1 1 2 5130 1 1 140 ARG HB2 H 13.482 -2.490 0.177 1.00 . A A . 137 ARG HB2 1 1 2 5131 1 1 140 ARG HB3 H 13.120 -4.088 -0.458 1.00 . A A . 137 ARG HB3 1 1 2 5132 1 1 140 ARG HD2 H 11.081 -2.543 -0.761 1.00 . A A . 137 ARG HD2 1 1 2 5133 1 1 140 ARG HD3 H 9.878 -2.632 0.528 1.00 . A A . 137 ARG HD3 1 1 2 5134 1 1 140 ARG HE H 11.957 -0.917 1.328 1.00 . A A . 137 ARG HE 1 1 2 5135 1 1 140 ARG HG2 H 11.329 -4.391 1.002 1.00 . A A . 137 ARG HG2 1 1 2 5136 1 1 140 ARG HG3 H 11.872 -3.101 2.077 1.00 . A A . 137 ARG HG3 1 1 2 5137 1 1 140 ARG HH11 H 9.459 -1.014 -1.118 1.00 . A A . 137 ARG HH11 1 1 2 5138 1 1 140 ARG HH12 H 9.109 0.677 -1.023 1.00 . A A . 137 ARG HH12 1 1 2 5139 1 1 140 ARG HH21 H 11.462 1.317 1.504 1.00 . A A . 137 ARG HH21 1 1 2 5140 1 1 140 ARG HH22 H 10.256 2.006 0.466 1.00 . A A . 137 ARG HH22 1 1 2 5141 1 1 140 ARG N N 15.336 -4.624 0.595 1.00 . A A . 137 ARG N 1 1 2 5142 1 1 140 ARG NE N 11.220 -1.049 0.681 1.00 . A A . 137 ARG NE 1 1 2 5143 1 1 140 ARG NH1 N 9.624 -0.119 -0.701 1.00 . A A . 137 ARG NH1 1 1 2 5144 1 1 140 ARG NH2 N 10.766 1.207 0.784 1.00 . A A . 137 ARG NH2 1 1 2 5145 1 1 140 ARG O O 13.035 -6.146 1.745 1.00 . A A . 137 ARG O 1 1 2 5146 1 1 141 ASN C C 12.065 -5.507 5.111 1.00 . A A . 138 ASN C 1 1 2 5147 1 1 141 ASN CA C 13.326 -6.057 4.474 1.00 . A A . 138 ASN CA 1 1 2 5148 1 1 141 ASN CB C 14.371 -6.376 5.548 1.00 . A A . 138 ASN CB 1 1 2 5149 1 1 141 ASN CG C 13.851 -7.315 6.622 1.00 . A A . 138 ASN CG 1 1 2 5150 1 1 141 ASN H H 14.362 -4.314 3.865 1.00 . A A . 138 ASN H 1 1 2 5151 1 1 141 ASN HA H 13.089 -6.958 3.928 1.00 . A A . 138 ASN HA 1 1 2 5152 1 1 141 ASN HB2 H 15.226 -6.839 5.079 1.00 . A A . 138 ASN HB2 1 1 2 5153 1 1 141 ASN HB3 H 14.681 -5.458 6.020 1.00 . A A . 138 ASN HB3 1 1 2 5154 1 1 141 ASN HD21 H 15.058 -6.483 7.964 1.00 . A A . 138 ASN HD21 1 1 2 5155 1 1 141 ASN HD22 H 14.054 -7.765 8.545 1.00 . A A . 138 ASN HD22 1 1 2 5156 1 1 141 ASN N N 13.849 -5.085 3.531 1.00 . A A . 138 ASN N 1 1 2 5157 1 1 141 ASN ND2 N 14.372 -7.175 7.830 1.00 . A A . 138 ASN ND2 1 1 2 5158 1 1 141 ASN O O 12.112 -4.499 5.816 1.00 . A A . 138 ASN O 1 1 2 5159 1 1 141 ASN OD1 O 12.992 -8.159 6.372 1.00 . A A . 138 ASN OD1 1 1 2 5160 1 1 142 ILE C C 9.425 -6.200 6.754 1.00 . A A . 139 ILE C 1 1 2 5161 1 1 142 ILE CA C 9.672 -5.656 5.360 1.00 . A A . 139 ILE CA 1 1 2 5162 1 1 142 ILE CB C 8.472 -6.025 4.457 1.00 . A A . 139 ILE CB 1 1 2 5163 1 1 142 ILE CD1 C 7.608 -5.846 2.056 1.00 . A A . 139 ILE CD1 1 1 2 5164 1 1 142 ILE CG1 C 8.813 -5.805 2.975 1.00 . A A . 139 ILE CG1 1 1 2 5165 1 1 142 ILE CG2 C 7.253 -5.199 4.854 1.00 . A A . 139 ILE CG2 1 1 2 5166 1 1 142 ILE H H 10.957 -6.965 4.311 1.00 . A A . 139 ILE H 1 1 2 5167 1 1 142 ILE HA H 9.733 -4.579 5.418 1.00 . A A . 139 ILE HA 1 1 2 5168 1 1 142 ILE HB H 8.239 -7.067 4.617 1.00 . A A . 139 ILE HB 1 1 2 5169 1 1 142 ILE HD11 H 7.011 -6.716 2.285 1.00 . A A . 139 ILE HD11 1 1 2 5170 1 1 142 ILE HD12 H 7.939 -5.896 1.030 1.00 . A A . 139 ILE HD12 1 1 2 5171 1 1 142 ILE HD13 H 7.015 -4.955 2.202 1.00 . A A . 139 ILE HD13 1 1 2 5172 1 1 142 ILE HG12 H 9.284 -4.841 2.859 1.00 . A A . 139 ILE HG12 1 1 2 5173 1 1 142 ILE HG13 H 9.499 -6.576 2.653 1.00 . A A . 139 ILE HG13 1 1 2 5174 1 1 142 ILE HG21 H 6.997 -5.407 5.882 1.00 . A A . 139 ILE HG21 1 1 2 5175 1 1 142 ILE HG22 H 6.421 -5.457 4.216 1.00 . A A . 139 ILE HG22 1 1 2 5176 1 1 142 ILE HG23 H 7.479 -4.147 4.744 1.00 . A A . 139 ILE HG23 1 1 2 5177 1 1 142 ILE N N 10.936 -6.144 4.845 1.00 . A A . 139 ILE N 1 1 2 5178 1 1 142 ILE O O 9.253 -7.404 6.939 1.00 . A A . 139 ILE O 1 1 2 5179 1 1 143 LEU C C 7.610 -5.832 9.266 1.00 . A A . 140 LEU C 1 1 2 5180 1 1 143 LEU CA C 9.121 -5.703 9.096 1.00 . A A . 140 LEU CA 1 1 2 5181 1 1 143 LEU CB C 9.696 -4.694 10.103 1.00 . A A . 140 LEU CB 1 1 2 5182 1 1 143 LEU CD1 C 11.900 -5.930 10.156 1.00 . A A . 140 LEU CD1 1 1 2 5183 1 1 143 LEU CD2 C 11.749 -3.723 8.988 1.00 . A A . 140 LEU CD2 1 1 2 5184 1 1 143 LEU CG C 11.231 -4.564 10.145 1.00 . A A . 140 LEU CG 1 1 2 5185 1 1 143 LEU H H 9.605 -4.368 7.530 1.00 . A A . 140 LEU H 1 1 2 5186 1 1 143 LEU HA H 9.572 -6.670 9.266 1.00 . A A . 140 LEU HA 1 1 2 5187 1 1 143 LEU HB2 H 9.285 -3.722 9.874 1.00 . A A . 140 LEU HB2 1 1 2 5188 1 1 143 LEU HB3 H 9.357 -4.979 11.089 1.00 . A A . 140 LEU HB3 1 1 2 5189 1 1 143 LEU HD11 H 11.565 -6.488 11.018 1.00 . A A . 140 LEU HD11 1 1 2 5190 1 1 143 LEU HD12 H 12.971 -5.804 10.200 1.00 . A A . 140 LEU HD12 1 1 2 5191 1 1 143 LEU HD13 H 11.639 -6.465 9.255 1.00 . A A . 140 LEU HD13 1 1 2 5192 1 1 143 LEU HD21 H 11.292 -2.745 9.019 1.00 . A A . 140 LEU HD21 1 1 2 5193 1 1 143 LEU HD22 H 11.504 -4.205 8.053 1.00 . A A . 140 LEU HD22 1 1 2 5194 1 1 143 LEU HD23 H 12.822 -3.620 9.069 1.00 . A A . 140 LEU HD23 1 1 2 5195 1 1 143 LEU HG H 11.508 -4.063 11.062 1.00 . A A . 140 LEU HG 1 1 2 5196 1 1 143 LEU N N 9.415 -5.312 7.732 1.00 . A A . 140 LEU N 1 1 2 5197 1 1 143 LEU O O 6.976 -5.034 9.956 1.00 . A A . 140 LEU O 1 1 2 5198 1 1 144 ALA C C 5.128 -7.571 9.978 1.00 . A A . 141 ALA C 1 1 2 5199 1 1 144 ALA CA C 5.603 -7.078 8.622 1.00 . A A . 141 ALA CA 1 1 2 5200 1 1 144 ALA CB C 5.228 -8.074 7.538 1.00 . A A . 141 ALA CB 1 1 2 5201 1 1 144 ALA H H 7.624 -7.477 8.130 1.00 . A A . 141 ALA H 1 1 2 5202 1 1 144 ALA HA H 5.117 -6.140 8.400 1.00 . A A . 141 ALA HA 1 1 2 5203 1 1 144 ALA HB1 H 4.153 -8.136 7.460 1.00 . A A . 141 ALA HB1 1 1 2 5204 1 1 144 ALA HB2 H 5.625 -9.046 7.790 1.00 . A A . 141 ALA HB2 1 1 2 5205 1 1 144 ALA HB3 H 5.641 -7.752 6.595 1.00 . A A . 141 ALA HB3 1 1 2 5206 1 1 144 ALA N N 7.045 -6.851 8.622 1.00 . A A . 141 ALA N 1 1 2 5207 1 1 144 ALA O O 3.926 -7.706 10.220 1.00 . A A . 141 ALA O 1 1 2 5208 1 1 145 GLU C C 5.034 -7.106 12.933 1.00 . A A . 142 GLU C 1 1 2 5209 1 1 145 GLU CA C 5.805 -8.219 12.227 1.00 . A A . 142 GLU CA 1 1 2 5210 1 1 145 GLU CB C 7.117 -8.513 12.957 1.00 . A A . 142 GLU CB 1 1 2 5211 1 1 145 GLU CD C 9.480 -7.772 13.439 1.00 . A A . 142 GLU CD 1 1 2 5212 1 1 145 GLU CG C 8.159 -7.416 12.797 1.00 . A A . 142 GLU CG 1 1 2 5213 1 1 145 GLU H H 7.017 -7.821 10.547 1.00 . A A . 142 GLU H 1 1 2 5214 1 1 145 GLU HA H 5.199 -9.112 12.216 1.00 . A A . 142 GLU HA 1 1 2 5215 1 1 145 GLU HB2 H 6.910 -8.633 14.009 1.00 . A A . 142 GLU HB2 1 1 2 5216 1 1 145 GLU HB3 H 7.532 -9.433 12.572 1.00 . A A . 142 GLU HB3 1 1 2 5217 1 1 145 GLU HG2 H 8.324 -7.245 11.744 1.00 . A A . 142 GLU HG2 1 1 2 5218 1 1 145 GLU HG3 H 7.784 -6.512 13.253 1.00 . A A . 142 GLU HG3 1 1 2 5219 1 1 145 GLU N N 6.086 -7.851 10.849 1.00 . A A . 142 GLU N 1 1 2 5220 1 1 145 GLU O O 4.270 -7.360 13.864 1.00 . A A . 142 GLU O 1 1 2 5221 1 1 145 GLU OE1 O 9.761 -7.274 14.549 1.00 . A A . 142 GLU OE1 1 1 2 5222 1 1 145 GLU OE2 O 10.246 -8.549 12.835 1.00 . A A . 142 GLU OE2 1 1 2 5223 1 1 146 LYS C C 3.722 -4.013 11.920 1.00 . A A . 143 LYS C 1 1 2 5224 1 1 146 LYS CA C 4.505 -4.739 13.017 1.00 . A A . 143 LYS CA 1 1 2 5225 1 1 146 LYS CB C 5.488 -3.767 13.682 1.00 . A A . 143 LYS CB 1 1 2 5226 1 1 146 LYS CD C 7.302 -2.096 13.160 1.00 . A A . 143 LYS CD 1 1 2 5227 1 1 146 LYS CE C 8.454 -1.789 12.227 1.00 . A A . 143 LYS CE 1 1 2 5228 1 1 146 LYS CG C 6.689 -3.433 12.806 1.00 . A A . 143 LYS CG 1 1 2 5229 1 1 146 LYS H H 5.862 -5.731 11.738 1.00 . A A . 143 LYS H 1 1 2 5230 1 1 146 LYS HA H 3.813 -5.107 13.760 1.00 . A A . 143 LYS HA 1 1 2 5231 1 1 146 LYS HB2 H 4.970 -2.848 13.913 1.00 . A A . 143 LYS HB2 1 1 2 5232 1 1 146 LYS HB3 H 5.850 -4.207 14.599 1.00 . A A . 143 LYS HB3 1 1 2 5233 1 1 146 LYS HD2 H 6.553 -1.324 13.064 1.00 . A A . 143 LYS HD2 1 1 2 5234 1 1 146 LYS HD3 H 7.668 -2.130 14.176 1.00 . A A . 143 LYS HD3 1 1 2 5235 1 1 146 LYS HE2 H 8.195 -2.158 11.241 1.00 . A A . 143 LYS HE2 1 1 2 5236 1 1 146 LYS HE3 H 8.602 -0.721 12.186 1.00 . A A . 143 LYS HE3 1 1 2 5237 1 1 146 LYS HG2 H 7.439 -4.197 12.926 1.00 . A A . 143 LYS HG2 1 1 2 5238 1 1 146 LYS HG3 H 6.370 -3.405 11.773 1.00 . A A . 143 LYS HG3 1 1 2 5239 1 1 146 LYS HZ1 H 10.019 -2.060 13.581 1.00 . A A . 143 LYS HZ1 1 1 2 5240 1 1 146 LYS HZ2 H 10.469 -2.273 11.967 1.00 . A A . 143 LYS HZ2 1 1 2 5241 1 1 146 LYS HZ3 H 9.575 -3.469 12.761 1.00 . A A . 143 LYS HZ3 1 1 2 5242 1 1 146 LYS N N 5.226 -5.876 12.471 1.00 . A A . 143 LYS N 1 1 2 5243 1 1 146 LYS NZ N 9.716 -2.443 12.663 1.00 . A A . 143 LYS NZ 1 1 2 5244 1 1 146 LYS O O 4.267 -3.182 11.192 1.00 . A A . 143 LYS O 1 1 2 5245 1 1 147 PRO C C 0.978 -2.350 11.652 1.00 . A A . 144 PRO C 1 1 2 5246 1 1 147 PRO CA C 1.520 -3.575 10.927 1.00 . A A . 144 PRO CA 1 1 2 5247 1 1 147 PRO CB C 0.385 -4.569 10.625 1.00 . A A . 144 PRO CB 1 1 2 5248 1 1 147 PRO CD C 1.762 -5.491 12.354 1.00 . A A . 144 PRO CD 1 1 2 5249 1 1 147 PRO CG C 0.793 -5.859 11.267 1.00 . A A . 144 PRO CG 1 1 2 5250 1 1 147 PRO HA H 1.993 -3.265 10.008 1.00 . A A . 144 PRO HA 1 1 2 5251 1 1 147 PRO HB2 H -0.540 -4.197 11.044 1.00 . A A . 144 PRO HB2 1 1 2 5252 1 1 147 PRO HB3 H 0.280 -4.680 9.554 1.00 . A A . 144 PRO HB3 1 1 2 5253 1 1 147 PRO HD2 H 1.237 -5.224 13.260 1.00 . A A . 144 PRO HD2 1 1 2 5254 1 1 147 PRO HD3 H 2.459 -6.295 12.534 1.00 . A A . 144 PRO HD3 1 1 2 5255 1 1 147 PRO HG2 H -0.072 -6.351 11.686 1.00 . A A . 144 PRO HG2 1 1 2 5256 1 1 147 PRO HG3 H 1.274 -6.497 10.535 1.00 . A A . 144 PRO HG3 1 1 2 5257 1 1 147 PRO N N 2.433 -4.334 11.771 1.00 . A A . 144 PRO N 1 1 2 5258 1 1 147 PRO O O 0.434 -2.458 12.752 1.00 . A A . 144 PRO O 1 1 2 5259 1 1 148 ARG C C -0.650 0.424 10.825 1.00 . A A . 145 ARG C 1 1 2 5260 1 1 148 ARG CA C 0.584 0.030 11.611 1.00 . A A . 145 ARG CA 1 1 2 5261 1 1 148 ARG CB C 1.614 1.157 11.574 1.00 . A A . 145 ARG CB 1 1 2 5262 1 1 148 ARG CD C 2.296 3.408 12.464 1.00 . A A . 145 ARG CD 1 1 2 5263 1 1 148 ARG CG C 1.321 2.252 12.583 1.00 . A A . 145 ARG CG 1 1 2 5264 1 1 148 ARG CZ C 2.783 5.270 10.915 1.00 . A A . 145 ARG CZ 1 1 2 5265 1 1 148 ARG H H 1.602 -1.154 10.178 1.00 . A A . 145 ARG H 1 1 2 5266 1 1 148 ARG HA H 0.306 -0.167 12.636 1.00 . A A . 145 ARG HA 1 1 2 5267 1 1 148 ARG HB2 H 2.592 0.748 11.786 1.00 . A A . 145 ARG HB2 1 1 2 5268 1 1 148 ARG HB3 H 1.619 1.597 10.588 1.00 . A A . 145 ARG HB3 1 1 2 5269 1 1 148 ARG HD2 H 2.218 4.019 13.351 1.00 . A A . 145 ARG HD2 1 1 2 5270 1 1 148 ARG HD3 H 3.295 3.008 12.390 1.00 . A A . 145 ARG HD3 1 1 2 5271 1 1 148 ARG HE H 1.223 4.023 10.762 1.00 . A A . 145 ARG HE 1 1 2 5272 1 1 148 ARG HG2 H 0.319 2.621 12.418 1.00 . A A . 145 ARG HG2 1 1 2 5273 1 1 148 ARG HG3 H 1.392 1.831 13.574 1.00 . A A . 145 ARG HG3 1 1 2 5274 1 1 148 ARG HH11 H 4.152 5.026 12.393 1.00 . A A . 145 ARG HH11 1 1 2 5275 1 1 148 ARG HH12 H 4.452 6.351 11.314 1.00 . A A . 145 ARG HH12 1 1 2 5276 1 1 148 ARG HH21 H 1.606 5.771 9.342 1.00 . A A . 145 ARG HH21 1 1 2 5277 1 1 148 ARG HH22 H 3.000 6.780 9.576 1.00 . A A . 145 ARG HH22 1 1 2 5278 1 1 148 ARG N N 1.128 -1.189 11.043 1.00 . A A . 145 ARG N 1 1 2 5279 1 1 148 ARG NE N 2.027 4.239 11.290 1.00 . A A . 145 ARG NE 1 1 2 5280 1 1 148 ARG NH1 N 3.884 5.574 11.594 1.00 . A A . 145 ARG NH1 1 1 2 5281 1 1 148 ARG NH2 N 2.437 5.997 9.859 1.00 . A A . 145 ARG NH2 1 1 2 5282 1 1 148 ARG O O -0.549 0.997 9.747 1.00 . A A . 145 ARG O 1 1 2 5283 1 1 149 VAL C C -3.892 1.378 11.160 1.00 . A A . 146 VAL C 1 1 2 5284 1 1 149 VAL CA C -3.036 0.266 10.600 1.00 . A A . 146 VAL CA 1 1 2 5285 1 1 149 VAL CB C -3.837 -1.049 10.569 1.00 . A A . 146 VAL CB 1 1 2 5286 1 1 149 VAL CG1 C -4.996 -0.966 9.582 1.00 . A A . 146 VAL CG1 1 1 2 5287 1 1 149 VAL CG2 C -2.916 -2.195 10.212 1.00 . A A . 146 VAL CG2 1 1 2 5288 1 1 149 VAL H H -1.858 -0.137 12.307 1.00 . A A . 146 VAL H 1 1 2 5289 1 1 149 VAL HA H -2.763 0.518 9.585 1.00 . A A . 146 VAL HA 1 1 2 5290 1 1 149 VAL HB H -4.240 -1.229 11.554 1.00 . A A . 146 VAL HB 1 1 2 5291 1 1 149 VAL HG11 H -4.608 -0.827 8.583 1.00 . A A . 146 VAL HG11 1 1 2 5292 1 1 149 VAL HG12 H -5.629 -0.131 9.841 1.00 . A A . 146 VAL HG12 1 1 2 5293 1 1 149 VAL HG13 H -5.569 -1.880 9.623 1.00 . A A . 146 VAL HG13 1 1 2 5294 1 1 149 VAL HG21 H -2.299 -2.439 11.062 1.00 . A A . 146 VAL HG21 1 1 2 5295 1 1 149 VAL HG22 H -2.284 -1.888 9.389 1.00 . A A . 146 VAL HG22 1 1 2 5296 1 1 149 VAL HG23 H -3.498 -3.055 9.919 1.00 . A A . 146 VAL HG23 1 1 2 5297 1 1 149 VAL N N -1.813 0.127 11.364 1.00 . A A . 146 VAL N 1 1 2 5298 1 1 149 VAL O O -4.040 1.517 12.373 1.00 . A A . 146 VAL O 1 1 2 5299 1 1 150 THR C C -6.628 3.179 9.969 1.00 . A A . 147 THR C 1 1 2 5300 1 1 150 THR CA C -5.275 3.285 10.656 1.00 . A A . 147 THR CA 1 1 2 5301 1 1 150 THR CB C -4.607 4.621 10.288 1.00 . A A . 147 THR CB 1 1 2 5302 1 1 150 THR CG2 C -5.251 5.775 11.042 1.00 . A A . 147 THR CG2 1 1 2 5303 1 1 150 THR H H -4.327 1.973 9.312 1.00 . A A . 147 THR H 1 1 2 5304 1 1 150 THR HA H -5.414 3.249 11.726 1.00 . A A . 147 THR HA 1 1 2 5305 1 1 150 THR HB H -4.726 4.790 9.227 1.00 . A A . 147 THR HB 1 1 2 5306 1 1 150 THR HG1 H -3.021 5.159 11.339 1.00 . A A . 147 THR HG1 1 1 2 5307 1 1 150 THR HG21 H -5.129 5.624 12.104 1.00 . A A . 147 THR HG21 1 1 2 5308 1 1 150 THR HG22 H -6.304 5.817 10.802 1.00 . A A . 147 THR HG22 1 1 2 5309 1 1 150 THR HG23 H -4.780 6.701 10.753 1.00 . A A . 147 THR HG23 1 1 2 5310 1 1 150 THR N N -4.449 2.167 10.268 1.00 . A A . 147 THR N 1 1 2 5311 1 1 150 THR O O -6.705 3.010 8.750 1.00 . A A . 147 THR O 1 1 2 5312 1 1 150 THR OG1 O -3.207 4.566 10.602 1.00 . A A . 147 THR OG1 1 1 2 5313 1 1 151 ARG C C -9.691 4.541 10.348 1.00 . A A . 148 ARG C 1 1 2 5314 1 1 151 ARG CA C -9.036 3.178 10.232 1.00 . A A . 148 ARG CA 1 1 2 5315 1 1 151 ARG CB C -9.877 2.137 10.984 1.00 . A A . 148 ARG CB 1 1 2 5316 1 1 151 ARG CD C -8.288 0.178 10.749 1.00 . A A . 148 ARG CD 1 1 2 5317 1 1 151 ARG CG C -9.695 0.701 10.502 1.00 . A A . 148 ARG CG 1 1 2 5318 1 1 151 ARG CZ C -7.319 -0.737 12.835 1.00 . A A . 148 ARG CZ 1 1 2 5319 1 1 151 ARG H H -7.558 3.377 11.720 1.00 . A A . 148 ARG H 1 1 2 5320 1 1 151 ARG HA H -8.978 2.903 9.189 1.00 . A A . 148 ARG HA 1 1 2 5321 1 1 151 ARG HB2 H -9.613 2.173 12.029 1.00 . A A . 148 ARG HB2 1 1 2 5322 1 1 151 ARG HB3 H -10.920 2.396 10.880 1.00 . A A . 148 ARG HB3 1 1 2 5323 1 1 151 ARG HD2 H -8.242 -0.851 10.429 1.00 . A A . 148 ARG HD2 1 1 2 5324 1 1 151 ARG HD3 H -7.594 0.766 10.167 1.00 . A A . 148 ARG HD3 1 1 2 5325 1 1 151 ARG HE H -8.086 1.102 12.631 1.00 . A A . 148 ARG HE 1 1 2 5326 1 1 151 ARG HG2 H -10.394 0.069 11.028 1.00 . A A . 148 ARG HG2 1 1 2 5327 1 1 151 ARG HG3 H -9.901 0.662 9.442 1.00 . A A . 148 ARG HG3 1 1 2 5328 1 1 151 ARG HH11 H -7.341 -2.053 11.292 1.00 . A A . 148 ARG HH11 1 1 2 5329 1 1 151 ARG HH12 H -6.648 -2.653 12.762 1.00 . A A . 148 ARG HH12 1 1 2 5330 1 1 151 ARG HH21 H -7.164 0.318 14.561 1.00 . A A . 148 ARG HH21 1 1 2 5331 1 1 151 ARG HH22 H -6.534 -1.297 14.618 1.00 . A A . 148 ARG HH22 1 1 2 5332 1 1 151 ARG N N -7.685 3.244 10.757 1.00 . A A . 148 ARG N 1 1 2 5333 1 1 151 ARG NE N -7.905 0.255 12.161 1.00 . A A . 148 ARG NE 1 1 2 5334 1 1 151 ARG NH1 N -7.081 -1.906 12.247 1.00 . A A . 148 ARG NH1 1 1 2 5335 1 1 151 ARG NH2 N -6.979 -0.559 14.105 1.00 . A A . 148 ARG NH2 1 1 2 5336 1 1 151 ARG O O -9.646 5.171 11.408 1.00 . A A . 148 ARG O 1 1 2 5337 1 1 152 PHE C C -12.464 6.065 9.270 1.00 . A A . 149 PHE C 1 1 2 5338 1 1 152 PHE CA C -10.964 6.283 9.272 1.00 . A A . 149 PHE CA 1 1 2 5339 1 1 152 PHE CB C -10.559 7.123 8.058 1.00 . A A . 149 PHE CB 1 1 2 5340 1 1 152 PHE CD1 C -8.370 6.962 6.840 1.00 . A A . 149 PHE CD1 1 1 2 5341 1 1 152 PHE CD2 C -8.401 8.015 8.980 1.00 . A A . 149 PHE CD2 1 1 2 5342 1 1 152 PHE CE1 C -7.011 7.187 6.746 1.00 . A A . 149 PHE CE1 1 1 2 5343 1 1 152 PHE CE2 C -7.042 8.244 8.890 1.00 . A A . 149 PHE CE2 1 1 2 5344 1 1 152 PHE CG C -9.081 7.374 7.957 1.00 . A A . 149 PHE CG 1 1 2 5345 1 1 152 PHE CZ C -6.346 7.828 7.772 1.00 . A A . 149 PHE CZ 1 1 2 5346 1 1 152 PHE H H -10.287 4.469 8.441 1.00 . A A . 149 PHE H 1 1 2 5347 1 1 152 PHE HA H -10.685 6.804 10.176 1.00 . A A . 149 PHE HA 1 1 2 5348 1 1 152 PHE HB2 H -10.870 6.616 7.158 1.00 . A A . 149 PHE HB2 1 1 2 5349 1 1 152 PHE HB3 H -11.056 8.081 8.112 1.00 . A A . 149 PHE HB3 1 1 2 5350 1 1 152 PHE HD1 H -8.892 6.465 6.031 1.00 . A A . 149 PHE HD1 1 1 2 5351 1 1 152 PHE HD2 H -8.944 8.340 9.856 1.00 . A A . 149 PHE HD2 1 1 2 5352 1 1 152 PHE HE1 H -6.469 6.860 5.871 1.00 . A A . 149 PHE HE1 1 1 2 5353 1 1 152 PHE HE2 H -6.523 8.746 9.693 1.00 . A A . 149 PHE HE2 1 1 2 5354 1 1 152 PHE HZ H -5.283 8.005 7.700 1.00 . A A . 149 PHE HZ 1 1 2 5355 1 1 152 PHE N N -10.287 5.002 9.267 1.00 . A A . 149 PHE N 1 1 2 5356 1 1 152 PHE O O -12.973 5.204 8.550 1.00 . A A . 149 PHE O 1 1 2 5357 1 1 153 ASN C C -15.194 7.427 8.918 1.00 . A A . 150 ASN C 1 1 2 5358 1 1 153 ASN CA C -14.609 6.757 10.150 1.00 . A A . 150 ASN CA 1 1 2 5359 1 1 153 ASN CB C -15.144 7.437 11.414 1.00 . A A . 150 ASN CB 1 1 2 5360 1 1 153 ASN CG C -14.872 6.650 12.685 1.00 . A A . 150 ASN CG 1 1 2 5361 1 1 153 ASN H H -12.687 7.433 10.698 1.00 . A A . 150 ASN H 1 1 2 5362 1 1 153 ASN HA H -14.900 5.717 10.155 1.00 . A A . 150 ASN HA 1 1 2 5363 1 1 153 ASN HB2 H -14.681 8.407 11.514 1.00 . A A . 150 ASN HB2 1 1 2 5364 1 1 153 ASN HB3 H -16.212 7.566 11.316 1.00 . A A . 150 ASN HB3 1 1 2 5365 1 1 153 ASN HD21 H -16.500 7.421 13.519 1.00 . A A . 150 ASN HD21 1 1 2 5366 1 1 153 ASN HD22 H -15.593 6.328 14.506 1.00 . A A . 150 ASN HD22 1 1 2 5367 1 1 153 ASN N N -13.161 6.818 10.099 1.00 . A A . 150 ASN N 1 1 2 5368 1 1 153 ASN ND2 N -15.741 6.814 13.668 1.00 . A A . 150 ASN ND2 1 1 2 5369 1 1 153 ASN O O -15.269 8.656 8.840 1.00 . A A . 150 ASN O 1 1 2 5370 1 1 153 ASN OD1 O -13.893 5.906 12.785 1.00 . A A . 150 ASN OD1 1 1 2 5371 1 1 154 ILE C C -17.606 6.668 6.623 1.00 . A A . 151 ILE C 1 1 2 5372 1 1 154 ILE CA C -16.173 7.134 6.726 1.00 . A A . 151 ILE CA 1 1 2 5373 1 1 154 ILE CB C -15.415 6.658 5.457 1.00 . A A . 151 ILE CB 1 1 2 5374 1 1 154 ILE CD1 C -15.130 4.645 3.883 1.00 . A A . 151 ILE CD1 1 1 2 5375 1 1 154 ILE CG1 C -15.909 5.264 5.031 1.00 . A A . 151 ILE CG1 1 1 2 5376 1 1 154 ILE CG2 C -13.911 6.655 5.694 1.00 . A A . 151 ILE CG2 1 1 2 5377 1 1 154 ILE H H -15.512 5.647 8.075 1.00 . A A . 151 ILE H 1 1 2 5378 1 1 154 ILE HA H -16.149 8.214 6.763 1.00 . A A . 151 ILE HA 1 1 2 5379 1 1 154 ILE HB H -15.623 7.360 4.663 1.00 . A A . 151 ILE HB 1 1 2 5380 1 1 154 ILE HD11 H -14.070 4.698 4.093 1.00 . A A . 151 ILE HD11 1 1 2 5381 1 1 154 ILE HD12 H -15.343 5.178 2.970 1.00 . A A . 151 ILE HD12 1 1 2 5382 1 1 154 ILE HD13 H -15.418 3.608 3.771 1.00 . A A . 151 ILE HD13 1 1 2 5383 1 1 154 ILE HG12 H -15.843 4.593 5.873 1.00 . A A . 151 ILE HG12 1 1 2 5384 1 1 154 ILE HG13 H -16.953 5.349 4.719 1.00 . A A . 151 ILE HG13 1 1 2 5385 1 1 154 ILE HG21 H -13.582 7.657 5.928 1.00 . A A . 151 ILE HG21 1 1 2 5386 1 1 154 ILE HG22 H -13.407 6.309 4.803 1.00 . A A . 151 ILE HG22 1 1 2 5387 1 1 154 ILE HG23 H -13.677 5.998 6.519 1.00 . A A . 151 ILE HG23 1 1 2 5388 1 1 154 ILE N N -15.595 6.619 7.954 1.00 . A A . 151 ILE N 1 1 2 5389 1 1 154 ILE O O -18.022 5.752 7.332 1.00 . A A . 151 ILE O 1 1 2 5390 1 1 155 VAL C C -19.753 6.345 4.043 1.00 . A A . 152 VAL C 1 1 2 5391 1 1 155 VAL CA C -19.700 6.845 5.479 1.00 . A A . 152 VAL CA 1 1 2 5392 1 1 155 VAL CB C -20.737 7.958 5.706 1.00 . A A . 152 VAL CB 1 1 2 5393 1 1 155 VAL CG1 C -22.130 7.376 5.834 1.00 . A A . 152 VAL CG1 1 1 2 5394 1 1 155 VAL CG2 C -20.388 8.778 6.926 1.00 . A A . 152 VAL CG2 1 1 2 5395 1 1 155 VAL H H -18.006 8.076 5.278 1.00 . A A . 152 VAL H 1 1 2 5396 1 1 155 VAL HA H -19.921 6.024 6.146 1.00 . A A . 152 VAL HA 1 1 2 5397 1 1 155 VAL HB H -20.721 8.616 4.859 1.00 . A A . 152 VAL HB 1 1 2 5398 1 1 155 VAL HG11 H -22.364 6.809 4.947 1.00 . A A . 152 VAL HG11 1 1 2 5399 1 1 155 VAL HG12 H -22.842 8.179 5.946 1.00 . A A . 152 VAL HG12 1 1 2 5400 1 1 155 VAL HG13 H -22.174 6.731 6.699 1.00 . A A . 152 VAL HG13 1 1 2 5401 1 1 155 VAL HG21 H -19.415 9.218 6.785 1.00 . A A . 152 VAL HG21 1 1 2 5402 1 1 155 VAL HG22 H -20.379 8.144 7.799 1.00 . A A . 152 VAL HG22 1 1 2 5403 1 1 155 VAL HG23 H -21.121 9.557 7.048 1.00 . A A . 152 VAL HG23 1 1 2 5404 1 1 155 VAL N N -18.360 7.295 5.754 1.00 . A A . 152 VAL N 1 1 2 5405 1 1 155 VAL O O -19.259 7.001 3.125 1.00 . A A . 152 VAL O 1 1 2 5406 1 1 156 TRP C C -21.319 5.073 1.625 1.00 . A A . 153 TRP C 1 1 2 5407 1 1 156 TRP CA C -20.307 4.471 2.589 1.00 . A A . 153 TRP CA 1 1 2 5408 1 1 156 TRP CB C -20.571 2.979 2.804 1.00 . A A . 153 TRP CB 1 1 2 5409 1 1 156 TRP CD1 C -19.581 2.333 5.076 1.00 . A A . 153 TRP CD1 1 1 2 5410 1 1 156 TRP CD2 C -18.369 1.657 3.322 1.00 . A A . 153 TRP CD2 1 1 2 5411 1 1 156 TRP CE2 C -17.716 1.257 4.502 1.00 . A A . 153 TRP CE2 1 1 2 5412 1 1 156 TRP CE3 C -17.792 1.339 2.092 1.00 . A A . 153 TRP CE3 1 1 2 5413 1 1 156 TRP CG C -19.560 2.348 3.712 1.00 . A A . 153 TRP CG 1 1 2 5414 1 1 156 TRP CH2 C -15.974 0.261 3.268 1.00 . A A . 153 TRP CH2 1 1 2 5415 1 1 156 TRP CZ2 C -16.516 0.559 4.485 1.00 . A A . 153 TRP CZ2 1 1 2 5416 1 1 156 TRP CZ3 C -16.599 0.642 2.078 1.00 . A A . 153 TRP CZ3 1 1 2 5417 1 1 156 TRP H H -20.772 4.743 4.632 1.00 . A A . 153 TRP H 1 1 2 5418 1 1 156 TRP HA H -19.320 4.590 2.167 1.00 . A A . 153 TRP HA 1 1 2 5419 1 1 156 TRP HB2 H -21.548 2.847 3.242 1.00 . A A . 153 TRP HB2 1 1 2 5420 1 1 156 TRP HB3 H -20.532 2.468 1.853 1.00 . A A . 153 TRP HB3 1 1 2 5421 1 1 156 TRP HD1 H -20.358 2.778 5.677 1.00 . A A . 153 TRP HD1 1 1 2 5422 1 1 156 TRP HE1 H -18.262 1.552 6.510 1.00 . A A . 153 TRP HE1 1 1 2 5423 1 1 156 TRP HE3 H -18.261 1.627 1.162 1.00 . A A . 153 TRP HE3 1 1 2 5424 1 1 156 TRP HH2 H -15.043 -0.279 3.210 1.00 . A A . 153 TRP HH2 1 1 2 5425 1 1 156 TRP HZ2 H -16.019 0.253 5.393 1.00 . A A . 153 TRP HZ2 1 1 2 5426 1 1 156 TRP HZ3 H -16.134 0.384 1.134 1.00 . A A . 153 TRP HZ3 1 1 2 5427 1 1 156 TRP N N -20.319 5.164 3.870 1.00 . A A . 153 TRP N 1 1 2 5428 1 1 156 TRP NE1 N -18.473 1.685 5.558 1.00 . A A . 153 TRP NE1 1 1 2 5429 1 1 156 TRP O O -21.844 6.153 1.877 1.00 . A A . 153 TRP O 1 1 2 5430 1 1 157 ASP C C -23.907 5.168 0.116 1.00 . A A . 154 ASP C 1 1 2 5431 1 1 157 ASP CA C -22.530 4.880 -0.492 1.00 . A A . 154 ASP CA 1 1 2 5432 1 1 157 ASP CB C -22.674 3.866 -1.627 1.00 . A A . 154 ASP CB 1 1 2 5433 1 1 157 ASP CG C -23.250 2.541 -1.163 1.00 . A A . 154 ASP CG 1 1 2 5434 1 1 157 ASP H H -21.136 3.529 0.370 1.00 . A A . 154 ASP H 1 1 2 5435 1 1 157 ASP HA H -22.133 5.799 -0.894 1.00 . A A . 154 ASP HA 1 1 2 5436 1 1 157 ASP HB2 H -23.326 4.272 -2.385 1.00 . A A . 154 ASP HB2 1 1 2 5437 1 1 157 ASP HB3 H -21.700 3.682 -2.059 1.00 . A A . 154 ASP HB3 1 1 2 5438 1 1 157 ASP N N -21.582 4.390 0.517 1.00 . A A . 154 ASP N 1 1 2 5439 1 1 157 ASP O O -24.745 5.829 -0.500 1.00 . A A . 154 ASP O 1 1 2 5440 1 1 157 ASP OD1 O -22.471 1.680 -0.704 1.00 . A A . 154 ASP OD1 1 1 2 5441 1 1 157 ASP OD2 O -24.477 2.347 -1.276 1.00 . A A . 154 ASP OD2 1 1 2 5442 1 1 158 ASN C C -25.412 6.312 2.647 1.00 . A A . 155 ASN C 1 1 2 5443 1 1 158 ASN CA C -25.375 4.907 2.041 1.00 . A A . 155 ASN CA 1 1 2 5444 1 1 158 ASN CB C -25.567 3.855 3.141 1.00 . A A . 155 ASN CB 1 1 2 5445 1 1 158 ASN CG C -25.687 2.445 2.590 1.00 . A A . 155 ASN CG 1 1 2 5446 1 1 158 ASN H H -23.428 4.143 1.755 1.00 . A A . 155 ASN H 1 1 2 5447 1 1 158 ASN HA H -26.180 4.818 1.328 1.00 . A A . 155 ASN HA 1 1 2 5448 1 1 158 ASN HB2 H -24.721 3.887 3.811 1.00 . A A . 155 ASN HB2 1 1 2 5449 1 1 158 ASN HB3 H -26.467 4.083 3.694 1.00 . A A . 155 ASN HB3 1 1 2 5450 1 1 158 ASN HD21 H -23.754 2.109 2.909 1.00 . A A . 155 ASN HD21 1 1 2 5451 1 1 158 ASN HD22 H -24.637 0.801 2.205 1.00 . A A . 155 ASN HD22 1 1 2 5452 1 1 158 ASN N N -24.127 4.676 1.327 1.00 . A A . 155 ASN N 1 1 2 5453 1 1 158 ASN ND2 N -24.583 1.712 2.567 1.00 . A A . 155 ASN ND2 1 1 2 5454 1 1 158 ASN O O -26.430 6.726 3.205 1.00 . A A . 155 ASN O 1 1 2 5455 1 1 158 ASN OD1 O -26.773 2.005 2.214 1.00 . A A . 155 ASN OD1 1 1 2 5456 1 1 159 GLU C C -25.118 9.316 2.170 1.00 . A A . 156 GLU C 1 1 2 5457 1 1 159 GLU CA C -24.237 8.415 3.031 1.00 . A A . 156 GLU CA 1 1 2 5458 1 1 159 GLU CB C -22.797 8.961 3.011 1.00 . A A . 156 GLU CB 1 1 2 5459 1 1 159 GLU CD C -21.340 10.968 3.606 1.00 . A A . 156 GLU CD 1 1 2 5460 1 1 159 GLU CG C -22.680 10.286 3.756 1.00 . A A . 156 GLU CG 1 1 2 5461 1 1 159 GLU H H -23.500 6.643 2.129 1.00 . A A . 156 GLU H 1 1 2 5462 1 1 159 GLU HA H -24.608 8.427 4.045 1.00 . A A . 156 GLU HA 1 1 2 5463 1 1 159 GLU HB2 H -22.122 8.236 3.473 1.00 . A A . 156 GLU HB2 1 1 2 5464 1 1 159 GLU HB3 H -22.496 9.120 1.987 1.00 . A A . 156 GLU HB3 1 1 2 5465 1 1 159 GLU HG2 H -23.442 10.954 3.386 1.00 . A A . 156 GLU HG2 1 1 2 5466 1 1 159 GLU HG3 H -22.853 10.102 4.807 1.00 . A A . 156 GLU HG3 1 1 2 5467 1 1 159 GLU N N -24.299 7.041 2.542 1.00 . A A . 156 GLU N 1 1 2 5468 1 1 159 GLU O O -25.323 9.047 0.982 1.00 . A A . 156 GLU O 1 1 2 5469 1 1 159 GLU OE1 O -21.155 11.709 2.624 1.00 . A A . 156 GLU OE1 1 1 2 5470 1 1 159 GLU OE2 O -20.485 10.816 4.502 1.00 . A A . 156 GLU OE2 1 1 2 5471 1 1 160 ASN C C -25.487 12.185 1.150 1.00 . A A . 157 ASN C 1 1 2 5472 1 1 160 ASN CA C -26.419 11.358 2.027 1.00 . A A . 157 ASN CA 1 1 2 5473 1 1 160 ASN CB C -27.209 12.276 2.975 1.00 . A A . 157 ASN CB 1 1 2 5474 1 1 160 ASN CG C -26.329 13.198 3.808 1.00 . A A . 157 ASN CG 1 1 2 5475 1 1 160 ASN H H -25.487 10.513 3.730 1.00 . A A . 157 ASN H 1 1 2 5476 1 1 160 ASN HA H -27.108 10.822 1.393 1.00 . A A . 157 ASN HA 1 1 2 5477 1 1 160 ASN HB2 H -27.879 12.888 2.390 1.00 . A A . 157 ASN HB2 1 1 2 5478 1 1 160 ASN HB3 H -27.791 11.663 3.647 1.00 . A A . 157 ASN HB3 1 1 2 5479 1 1 160 ASN HD21 H -27.699 14.634 3.718 1.00 . A A . 157 ASN HD21 1 1 2 5480 1 1 160 ASN HD22 H -26.269 15.013 4.612 1.00 . A A . 157 ASN HD22 1 1 2 5481 1 1 160 ASN N N -25.641 10.377 2.768 1.00 . A A . 157 ASN N 1 1 2 5482 1 1 160 ASN ND2 N -26.813 14.403 4.070 1.00 . A A . 157 ASN ND2 1 1 2 5483 1 1 160 ASN O O -24.346 12.456 1.528 1.00 . A A . 157 ASN O 1 1 2 5484 1 1 160 ASN OD1 O -25.222 12.840 4.208 1.00 . A A . 157 ASN OD1 1 1 2 5485 1 1 161 GLU C C -24.890 14.732 -0.414 1.00 . A A . 158 GLU C 1 1 2 5486 1 1 161 GLU CA C -25.153 13.333 -0.957 1.00 . A A . 158 GLU CA 1 1 2 5487 1 1 161 GLU CB C -25.828 13.414 -2.328 1.00 . A A . 158 GLU CB 1 1 2 5488 1 1 161 GLU CD C -25.673 14.225 -4.716 1.00 . A A . 158 GLU CD 1 1 2 5489 1 1 161 GLU CG C -25.012 14.181 -3.358 1.00 . A A . 158 GLU CG 1 1 2 5490 1 1 161 GLU H H -26.881 12.323 -0.274 1.00 . A A . 158 GLU H 1 1 2 5491 1 1 161 GLU HA H -24.206 12.823 -1.065 1.00 . A A . 158 GLU HA 1 1 2 5492 1 1 161 GLU HB2 H -25.987 12.411 -2.698 1.00 . A A . 158 GLU HB2 1 1 2 5493 1 1 161 GLU HB3 H -26.783 13.904 -2.220 1.00 . A A . 158 GLU HB3 1 1 2 5494 1 1 161 GLU HG2 H -24.878 15.193 -3.009 1.00 . A A . 158 GLU HG2 1 1 2 5495 1 1 161 GLU HG3 H -24.048 13.706 -3.459 1.00 . A A . 158 GLU HG3 1 1 2 5496 1 1 161 GLU N N -25.963 12.564 -0.026 1.00 . A A . 158 GLU N 1 1 2 5497 1 1 161 GLU O O -25.754 15.609 -0.469 1.00 . A A . 158 GLU O 1 1 2 5498 1 1 161 GLU OE1 O -26.616 15.023 -4.899 1.00 . A A . 158 GLU OE1 1 1 2 5499 1 1 161 GLU OE2 O -25.248 13.467 -5.612 1.00 . A A . 158 GLU OE2 1 1 2 5500 1 1 162 GLY C C -21.824 16.288 0.895 1.00 . A A . 159 GLY C 1 1 2 5501 1 1 162 GLY CA C -23.313 16.213 0.646 1.00 . A A . 159 GLY CA 1 1 2 5502 1 1 162 GLY H H -23.079 14.164 0.194 1.00 . A A . 159 GLY H 1 1 2 5503 1 1 162 GLY HA2 H -23.590 16.972 -0.070 1.00 . A A . 159 GLY HA2 1 1 2 5504 1 1 162 GLY HA3 H -23.834 16.393 1.574 1.00 . A A . 159 GLY HA3 1 1 2 5505 1 1 162 GLY N N -23.701 14.920 0.131 1.00 . A A . 159 GLY N 1 1 2 5506 1 1 162 GLY O O -21.095 16.949 0.157 1.00 . A A . 159 GLY O 1 1 2 5507 1 1 163 ASP C C -19.262 14.348 1.685 1.00 . A A . 160 ASP C 1 1 2 5508 1 1 163 ASP CA C -19.950 15.573 2.265 1.00 . A A . 160 ASP CA 1 1 2 5509 1 1 163 ASP CB C -19.751 15.605 3.782 1.00 . A A . 160 ASP CB 1 1 2 5510 1 1 163 ASP CG C -20.029 16.962 4.383 1.00 . A A . 160 ASP CG 1 1 2 5511 1 1 163 ASP H H -21.995 15.059 2.457 1.00 . A A . 160 ASP H 1 1 2 5512 1 1 163 ASP HA H -19.500 16.455 1.836 1.00 . A A . 160 ASP HA 1 1 2 5513 1 1 163 ASP HB2 H -20.415 14.889 4.240 1.00 . A A . 160 ASP HB2 1 1 2 5514 1 1 163 ASP HB3 H -18.731 15.335 4.007 1.00 . A A . 160 ASP HB3 1 1 2 5515 1 1 163 ASP N N -21.365 15.587 1.919 1.00 . A A . 160 ASP N 1 1 2 5516 1 1 163 ASP O O -18.563 13.618 2.389 1.00 . A A . 160 ASP O 1 1 2 5517 1 1 163 ASP OD1 O -19.137 17.834 4.326 1.00 . A A . 160 ASP OD1 1 1 2 5518 1 1 163 ASP OD2 O -21.136 17.159 4.935 1.00 . A A . 160 ASP OD2 1 1 2 5519 1 1 164 LEU C C -17.396 13.396 -0.717 1.00 . A A . 161 LEU C 1 1 2 5520 1 1 164 LEU CA C -18.820 13.025 -0.312 1.00 . A A . 161 LEU CA 1 1 2 5521 1 1 164 LEU CB C -19.650 12.639 -1.540 1.00 . A A . 161 LEU CB 1 1 2 5522 1 1 164 LEU CD1 C -21.798 11.809 -2.521 1.00 . A A . 161 LEU CD1 1 1 2 5523 1 1 164 LEU CD2 C -20.950 10.826 -0.389 1.00 . A A . 161 LEU CD2 1 1 2 5524 1 1 164 LEU CG C -21.040 12.087 -1.236 1.00 . A A . 161 LEU CG 1 1 2 5525 1 1 164 LEU H H -20.028 14.752 -0.112 1.00 . A A . 161 LEU H 1 1 2 5526 1 1 164 LEU HA H -18.781 12.186 0.367 1.00 . A A . 161 LEU HA 1 1 2 5527 1 1 164 LEU HB2 H -19.773 13.518 -2.149 1.00 . A A . 161 LEU HB2 1 1 2 5528 1 1 164 LEU HB3 H -19.106 11.900 -2.105 1.00 . A A . 161 LEU HB3 1 1 2 5529 1 1 164 LEU HD11 H -21.251 11.091 -3.113 1.00 . A A . 161 LEU HD11 1 1 2 5530 1 1 164 LEU HD12 H -21.909 12.727 -3.078 1.00 . A A . 161 LEU HD12 1 1 2 5531 1 1 164 LEU HD13 H -22.774 11.411 -2.284 1.00 . A A . 161 LEU HD13 1 1 2 5532 1 1 164 LEU HD21 H -21.942 10.432 -0.225 1.00 . A A . 161 LEU HD21 1 1 2 5533 1 1 164 LEU HD22 H -20.494 11.061 0.561 1.00 . A A . 161 LEU HD22 1 1 2 5534 1 1 164 LEU HD23 H -20.351 10.090 -0.903 1.00 . A A . 161 LEU HD23 1 1 2 5535 1 1 164 LEU HG H -21.590 12.828 -0.681 1.00 . A A . 161 LEU HG 1 1 2 5536 1 1 164 LEU N N -19.450 14.139 0.389 1.00 . A A . 161 LEU N 1 1 2 5537 1 1 164 LEU O O -16.770 12.739 -1.547 1.00 . A A . 161 LEU O 1 1 2 5538 1 1 165 TYR C C -15.012 15.509 0.976 1.00 . A A . 162 TYR C 1 1 2 5539 1 1 165 TYR CA C -15.552 14.943 -0.333 1.00 . A A . 162 TYR CA 1 1 2 5540 1 1 165 TYR CB C -15.517 16.005 -1.445 1.00 . A A . 162 TYR CB 1 1 2 5541 1 1 165 TYR CD1 C -15.849 18.361 -0.594 1.00 . A A . 162 TYR CD1 1 1 2 5542 1 1 165 TYR CD2 C -17.731 17.224 -1.513 1.00 . A A . 162 TYR CD2 1 1 2 5543 1 1 165 TYR CE1 C -16.633 19.468 -0.344 1.00 . A A . 162 TYR CE1 1 1 2 5544 1 1 165 TYR CE2 C -18.522 18.331 -1.268 1.00 . A A . 162 TYR CE2 1 1 2 5545 1 1 165 TYR CG C -16.382 17.220 -1.181 1.00 . A A . 162 TYR CG 1 1 2 5546 1 1 165 TYR CZ C -17.968 19.448 -0.683 1.00 . A A . 162 TYR CZ 1 1 2 5547 1 1 165 TYR H H -17.474 14.953 0.511 1.00 . A A . 162 TYR H 1 1 2 5548 1 1 165 TYR HA H -14.944 14.098 -0.626 1.00 . A A . 162 TYR HA 1 1 2 5549 1 1 165 TYR HB2 H -14.501 16.346 -1.571 1.00 . A A . 162 TYR HB2 1 1 2 5550 1 1 165 TYR HB3 H -15.852 15.555 -2.368 1.00 . A A . 162 TYR HB3 1 1 2 5551 1 1 165 TYR HD1 H -14.802 18.374 -0.329 1.00 . A A . 162 TYR HD1 1 1 2 5552 1 1 165 TYR HD2 H -18.163 16.347 -1.970 1.00 . A A . 162 TYR HD2 1 1 2 5553 1 1 165 TYR HE1 H -16.200 20.345 0.112 1.00 . A A . 162 TYR HE1 1 1 2 5554 1 1 165 TYR HE2 H -19.567 18.316 -1.533 1.00 . A A . 162 TYR HE2 1 1 2 5555 1 1 165 TYR HH H -18.233 21.354 -0.584 1.00 . A A . 162 TYR HH 1 1 2 5556 1 1 165 TYR N N -16.903 14.464 -0.115 1.00 . A A . 162 TYR N 1 1 2 5557 1 1 165 TYR O O -15.674 16.329 1.619 1.00 . A A . 162 TYR O 1 1 2 5558 1 1 165 TYR OH O -18.753 20.552 -0.432 1.00 . A A . 162 TYR OH 1 1 2 5559 1 1 166 PRO C C -12.838 16.993 2.557 1.00 . A A . 163 PRO C 1 1 2 5560 1 1 166 PRO CA C -13.240 15.523 2.668 1.00 . A A . 163 PRO CA 1 1 2 5561 1 1 166 PRO CB C -12.002 14.636 2.846 1.00 . A A . 163 PRO CB 1 1 2 5562 1 1 166 PRO CD C -13.028 13.994 0.780 1.00 . A A . 163 PRO CD 1 1 2 5563 1 1 166 PRO CG C -11.704 14.105 1.484 1.00 . A A . 163 PRO CG 1 1 2 5564 1 1 166 PRO HA H -13.905 15.395 3.509 1.00 . A A . 163 PRO HA 1 1 2 5565 1 1 166 PRO HB2 H -11.183 15.229 3.224 1.00 . A A . 163 PRO HB2 1 1 2 5566 1 1 166 PRO HB3 H -12.225 13.838 3.539 1.00 . A A . 163 PRO HB3 1 1 2 5567 1 1 166 PRO HD2 H -12.912 14.196 -0.274 1.00 . A A . 163 PRO HD2 1 1 2 5568 1 1 166 PRO HD3 H -13.458 13.015 0.934 1.00 . A A . 163 PRO HD3 1 1 2 5569 1 1 166 PRO HG2 H -11.056 14.790 0.958 1.00 . A A . 163 PRO HG2 1 1 2 5570 1 1 166 PRO HG3 H -11.240 13.133 1.562 1.00 . A A . 163 PRO HG3 1 1 2 5571 1 1 166 PRO N N -13.845 15.035 1.429 1.00 . A A . 163 PRO N 1 1 2 5572 1 1 166 PRO O O -12.181 17.394 1.594 1.00 . A A . 163 PRO O 1 1 2 5573 1 1 167 PRO C C -11.457 19.466 4.019 1.00 . A A . 164 PRO C 1 1 2 5574 1 1 167 PRO CA C -12.892 19.238 3.555 1.00 . A A . 164 PRO CA 1 1 2 5575 1 1 167 PRO CB C -13.889 19.831 4.551 1.00 . A A . 164 PRO CB 1 1 2 5576 1 1 167 PRO CD C -14.095 17.439 4.673 1.00 . A A . 164 PRO CD 1 1 2 5577 1 1 167 PRO CG C -14.215 18.709 5.478 1.00 . A A . 164 PRO CG 1 1 2 5578 1 1 167 PRO HA H -13.029 19.694 2.586 1.00 . A A . 164 PRO HA 1 1 2 5579 1 1 167 PRO HB2 H -13.428 20.656 5.074 1.00 . A A . 164 PRO HB2 1 1 2 5580 1 1 167 PRO HB3 H -14.765 20.176 4.025 1.00 . A A . 164 PRO HB3 1 1 2 5581 1 1 167 PRO HD2 H -13.633 16.668 5.255 1.00 . A A . 164 PRO HD2 1 1 2 5582 1 1 167 PRO HD3 H -15.063 17.115 4.337 1.00 . A A . 164 PRO HD3 1 1 2 5583 1 1 167 PRO HG2 H -13.515 18.698 6.298 1.00 . A A . 164 PRO HG2 1 1 2 5584 1 1 167 PRO HG3 H -15.224 18.823 5.848 1.00 . A A . 164 PRO HG3 1 1 2 5585 1 1 167 PRO N N -13.243 17.819 3.531 1.00 . A A . 164 PRO N 1 1 2 5586 1 1 167 PRO O O -11.196 19.677 5.206 1.00 . A A . 164 PRO O 1 1 2 5587 1 1 168 GLU C C -8.856 21.097 3.627 1.00 . A A . 165 GLU C 1 1 2 5588 1 1 168 GLU CA C -9.127 19.617 3.386 1.00 . A A . 165 GLU CA 1 1 2 5589 1 1 168 GLU CB C -8.243 19.078 2.259 1.00 . A A . 165 GLU CB 1 1 2 5590 1 1 168 GLU CD C -6.486 18.392 3.929 1.00 . A A . 165 GLU CD 1 1 2 5591 1 1 168 GLU CG C -6.764 19.076 2.606 1.00 . A A . 165 GLU CG 1 1 2 5592 1 1 168 GLU H H -10.799 19.242 2.149 1.00 . A A . 165 GLU H 1 1 2 5593 1 1 168 GLU HA H -8.909 19.073 4.293 1.00 . A A . 165 GLU HA 1 1 2 5594 1 1 168 GLU HB2 H -8.540 18.064 2.036 1.00 . A A . 165 GLU HB2 1 1 2 5595 1 1 168 GLU HB3 H -8.385 19.689 1.380 1.00 . A A . 165 GLU HB3 1 1 2 5596 1 1 168 GLU HG2 H -6.223 18.559 1.828 1.00 . A A . 165 GLU HG2 1 1 2 5597 1 1 168 GLU HG3 H -6.420 20.098 2.665 1.00 . A A . 165 GLU HG3 1 1 2 5598 1 1 168 GLU N N -10.530 19.415 3.076 1.00 . A A . 165 GLU N 1 1 2 5599 1 1 168 GLU O O -9.353 21.958 2.901 1.00 . A A . 165 GLU O 1 1 2 5600 1 1 168 GLU OE1 O -6.382 17.150 3.953 1.00 . A A . 165 GLU OE1 1 1 2 5601 1 1 168 GLU OE2 O -6.370 19.098 4.956 1.00 . A A . 165 GLU OE2 1 1 2 5602 1 1 169 GLN C C -6.587 23.358 4.511 1.00 . A A . 166 GLN C 1 1 2 5603 1 1 169 GLN CA C -7.859 22.751 5.101 1.00 . A A . 166 GLN CA 1 1 2 5604 1 1 169 GLN CB C -7.806 22.783 6.630 1.00 . A A . 166 GLN CB 1 1 2 5605 1 1 169 GLN CD C -6.782 21.827 8.731 1.00 . A A . 166 GLN CD 1 1 2 5606 1 1 169 GLN CG C -6.666 21.974 7.229 1.00 . A A . 166 GLN CG 1 1 2 5607 1 1 169 GLN H H -7.583 20.651 5.091 1.00 . A A . 166 GLN H 1 1 2 5608 1 1 169 GLN HA H -8.705 23.334 4.770 1.00 . A A . 166 GLN HA 1 1 2 5609 1 1 169 GLN HB2 H -7.695 23.808 6.949 1.00 . A A . 166 GLN HB2 1 1 2 5610 1 1 169 GLN HB3 H -8.736 22.394 7.017 1.00 . A A . 166 GLN HB3 1 1 2 5611 1 1 169 GLN HE21 H -7.734 23.564 8.864 1.00 . A A . 166 GLN HE21 1 1 2 5612 1 1 169 GLN HE22 H -7.481 22.729 10.357 1.00 . A A . 166 GLN HE22 1 1 2 5613 1 1 169 GLN HG2 H -6.665 20.990 6.788 1.00 . A A . 166 GLN HG2 1 1 2 5614 1 1 169 GLN HG3 H -5.733 22.470 7.001 1.00 . A A . 166 GLN HG3 1 1 2 5615 1 1 169 GLN N N -8.062 21.383 4.644 1.00 . A A . 166 GLN N 1 1 2 5616 1 1 169 GLN NE2 N -7.392 22.803 9.381 1.00 . A A . 166 GLN NE2 1 1 2 5617 1 1 169 GLN O O -5.582 22.669 4.330 1.00 . A A . 166 GLN O 1 1 2 5618 1 1 169 GLN OE1 O -6.331 20.835 9.303 1.00 . A A . 166 GLN OE1 1 1 2 5619 1 1 170 PRO C C -4.442 25.723 4.717 1.00 . A A . 167 PRO C 1 1 2 5620 1 1 170 PRO CA C -5.476 25.381 3.644 1.00 . A A . 167 PRO CA 1 1 2 5621 1 1 170 PRO CB C -6.098 26.651 3.066 1.00 . A A . 167 PRO CB 1 1 2 5622 1 1 170 PRO CD C -7.810 25.536 4.329 1.00 . A A . 167 PRO CD 1 1 2 5623 1 1 170 PRO CG C -7.316 26.891 3.891 1.00 . A A . 167 PRO CG 1 1 2 5624 1 1 170 PRO HA H -4.999 24.819 2.855 1.00 . A A . 167 PRO HA 1 1 2 5625 1 1 170 PRO HB2 H -5.397 27.467 3.150 1.00 . A A . 167 PRO HB2 1 1 2 5626 1 1 170 PRO HB3 H -6.351 26.492 2.029 1.00 . A A . 167 PRO HB3 1 1 2 5627 1 1 170 PRO HD2 H -8.143 25.570 5.355 1.00 . A A . 167 PRO HD2 1 1 2 5628 1 1 170 PRO HD3 H -8.610 25.203 3.684 1.00 . A A . 167 PRO HD3 1 1 2 5629 1 1 170 PRO HG2 H -7.062 27.492 4.751 1.00 . A A . 167 PRO HG2 1 1 2 5630 1 1 170 PRO HG3 H -8.068 27.388 3.296 1.00 . A A . 167 PRO HG3 1 1 2 5631 1 1 170 PRO N N -6.627 24.662 4.191 1.00 . A A . 167 PRO N 1 1 2 5632 1 1 170 PRO O O -4.506 26.778 5.351 1.00 . A A . 167 PRO O 1 1 2 5633 1 1 171 GLY C C -2.785 24.234 7.180 1.00 . A A . 168 GLY C 1 1 2 5634 1 1 171 GLY CA C -2.478 25.022 5.928 1.00 . A A . 168 GLY CA 1 1 2 5635 1 1 171 GLY H H -3.480 24.010 4.365 1.00 . A A . 168 GLY H 1 1 2 5636 1 1 171 GLY HA2 H -1.521 24.710 5.538 1.00 . A A . 168 GLY HA2 1 1 2 5637 1 1 171 GLY HA3 H -2.431 26.072 6.178 1.00 . A A . 168 GLY HA3 1 1 2 5638 1 1 171 GLY N N -3.491 24.823 4.913 1.00 . A A . 168 GLY N 1 1 2 5639 1 1 171 GLY O O -3.231 24.795 8.179 1.00 . A A . 168 GLY O 1 1 2 5640 1 1 172 VAL C C -1.964 22.366 9.440 1.00 . A A . 169 VAL C 1 1 2 5641 1 1 172 VAL CA C -2.856 22.044 8.237 1.00 . A A . 169 VAL CA 1 1 2 5642 1 1 172 VAL CB C -2.715 20.551 7.837 1.00 . A A . 169 VAL CB 1 1 2 5643 1 1 172 VAL CG1 C -1.335 20.253 7.266 1.00 . A A . 169 VAL CG1 1 1 2 5644 1 1 172 VAL CG2 C -3.014 19.642 9.021 1.00 . A A . 169 VAL CG2 1 1 2 5645 1 1 172 VAL H H -2.186 22.549 6.295 1.00 . A A . 169 VAL H 1 1 2 5646 1 1 172 VAL HA H -3.885 22.214 8.523 1.00 . A A . 169 VAL HA 1 1 2 5647 1 1 172 VAL HB H -3.443 20.343 7.067 1.00 . A A . 169 VAL HB 1 1 2 5648 1 1 172 VAL HG11 H -1.177 20.847 6.379 1.00 . A A . 169 VAL HG11 1 1 2 5649 1 1 172 VAL HG12 H -1.267 19.205 7.016 1.00 . A A . 169 VAL HG12 1 1 2 5650 1 1 172 VAL HG13 H -0.583 20.498 8.000 1.00 . A A . 169 VAL HG13 1 1 2 5651 1 1 172 VAL HG21 H -4.031 19.801 9.348 1.00 . A A . 169 VAL HG21 1 1 2 5652 1 1 172 VAL HG22 H -2.337 19.871 9.830 1.00 . A A . 169 VAL HG22 1 1 2 5653 1 1 172 VAL HG23 H -2.888 18.611 8.725 1.00 . A A . 169 VAL HG23 1 1 2 5654 1 1 172 VAL N N -2.565 22.928 7.117 1.00 . A A . 169 VAL N 1 1 2 5655 1 1 172 VAL O O -0.726 22.388 9.282 1.00 . A A . 169 VAL O 1 1 2 5656 1 1 172 VAL OXT O -2.509 22.599 10.540 1.00 . A A . 169 VAL OXT 1 1 2 5657 2 2 1 LEU C C -15.043 -19.903 3.737 1.00 . B B . 419 LEU C 1 1 2 5658 2 2 1 LEU CA C -15.937 -19.567 4.923 1.00 . B B . 419 LEU CA 1 1 2 5659 2 2 1 LEU CB C -15.083 -19.321 6.179 1.00 . B B . 419 LEU CB 1 1 2 5660 2 2 1 LEU CD1 C -13.763 -17.789 7.664 1.00 . B B . 419 LEU CD1 1 1 2 5661 2 2 1 LEU CD2 C -13.670 -17.472 5.190 1.00 . B B . 419 LEU CD2 1 1 2 5662 2 2 1 LEU CG C -14.545 -17.893 6.363 1.00 . B B . 419 LEU CG 1 1 2 5663 2 2 1 LEU H1 H -17.476 -20.830 4.326 1.00 . B B . 419 LEU H1 1 1 2 5664 2 2 1 LEU H2 H -17.487 -20.467 5.975 1.00 . B B . 419 LEU H2 1 1 2 5665 2 2 1 LEU H3 H -16.353 -21.555 5.359 1.00 . B B . 419 LEU H3 1 1 2 5666 2 2 1 LEU HA H -16.504 -18.677 4.697 1.00 . B B . 419 LEU HA 1 1 2 5667 2 2 1 LEU HB2 H -15.681 -19.568 7.044 1.00 . B B . 419 LEU HB2 1 1 2 5668 2 2 1 LEU HB3 H -14.240 -19.995 6.147 1.00 . B B . 419 LEU HB3 1 1 2 5669 2 2 1 LEU HD11 H -13.383 -16.784 7.775 1.00 . B B . 419 LEU HD11 1 1 2 5670 2 2 1 LEU HD12 H -12.939 -18.484 7.644 1.00 . B B . 419 LEU HD12 1 1 2 5671 2 2 1 LEU HD13 H -14.412 -18.022 8.494 1.00 . B B . 419 LEU HD13 1 1 2 5672 2 2 1 LEU HD21 H -12.836 -18.151 5.101 1.00 . B B . 419 LEU HD21 1 1 2 5673 2 2 1 LEU HD22 H -13.302 -16.470 5.354 1.00 . B B . 419 LEU HD22 1 1 2 5674 2 2 1 LEU HD23 H -14.253 -17.497 4.281 1.00 . B B . 419 LEU HD23 1 1 2 5675 2 2 1 LEU HG H -15.379 -17.207 6.423 1.00 . B B . 419 LEU HG 1 1 2 5676 2 2 1 LEU N N -16.878 -20.680 5.163 1.00 . B B . 419 LEU N 1 1 2 5677 2 2 1 LEU O O -14.136 -20.728 3.845 1.00 . B B . 419 LEU O 1 1 2 5678 2 2 2 ALA C C -14.161 -18.143 0.774 1.00 . B B . 420 ALA C 1 1 2 5679 2 2 2 ALA CA C -14.505 -19.473 1.413 1.00 . B B . 420 ALA CA 1 1 2 5680 2 2 2 ALA CB C -15.233 -20.357 0.414 1.00 . B B . 420 ALA CB 1 1 2 5681 2 2 2 ALA H H -16.053 -18.629 2.575 1.00 . B B . 420 ALA H 1 1 2 5682 2 2 2 ALA HA H -13.591 -19.972 1.704 1.00 . B B . 420 ALA HA 1 1 2 5683 2 2 2 ALA HB1 H -14.606 -20.501 -0.457 1.00 . B B . 420 ALA HB1 1 1 2 5684 2 2 2 ALA HB2 H -16.157 -19.882 0.119 1.00 . B B . 420 ALA HB2 1 1 2 5685 2 2 2 ALA HB3 H -15.445 -21.313 0.865 1.00 . B B . 420 ALA HB3 1 1 2 5686 2 2 2 ALA N N -15.305 -19.267 2.607 1.00 . B B . 420 ALA N 1 1 2 5687 2 2 2 ALA O O -14.659 -17.094 1.186 1.00 . B B . 420 ALA O 1 1 2 5688 2 2 3 ILE C C -13.806 -16.614 -2.046 1.00 . B B . 421 ILE C 1 1 2 5689 2 2 3 ILE CA C -12.885 -16.992 -0.920 1.00 . B B . 421 ILE CA 1 1 2 5690 2 2 3 ILE CB C -11.478 -17.112 -1.513 1.00 . B B . 421 ILE CB 1 1 2 5691 2 2 3 ILE CD1 C -11.832 -19.325 -2.731 1.00 . B B . 421 ILE CD1 1 1 2 5692 2 2 3 ILE CG1 C -11.053 -18.567 -1.677 1.00 . B B . 421 ILE CG1 1 1 2 5693 2 2 3 ILE CG2 C -10.496 -16.321 -0.684 1.00 . B B . 421 ILE CG2 1 1 2 5694 2 2 3 ILE H H -12.953 -19.058 -0.520 1.00 . B B . 421 ILE H 1 1 2 5695 2 2 3 ILE HA H -12.873 -16.190 -0.201 1.00 . B B . 421 ILE HA 1 1 2 5696 2 2 3 ILE HB H -11.501 -16.657 -2.489 1.00 . B B . 421 ILE HB 1 1 2 5697 2 2 3 ILE HD11 H -12.883 -19.314 -2.482 1.00 . B B . 421 ILE HD11 1 1 2 5698 2 2 3 ILE HD12 H -11.482 -20.345 -2.775 1.00 . B B . 421 ILE HD12 1 1 2 5699 2 2 3 ILE HD13 H -11.687 -18.852 -3.690 1.00 . B B . 421 ILE HD13 1 1 2 5700 2 2 3 ILE HG12 H -10.035 -18.580 -1.967 1.00 . B B . 421 ILE HG12 1 1 2 5701 2 2 3 ILE HG13 H -11.157 -19.084 -0.738 1.00 . B B . 421 ILE HG13 1 1 2 5702 2 2 3 ILE HG21 H -10.803 -15.281 -0.685 1.00 . B B . 421 ILE HG21 1 1 2 5703 2 2 3 ILE HG22 H -9.508 -16.405 -1.114 1.00 . B B . 421 ILE HG22 1 1 2 5704 2 2 3 ILE HG23 H -10.487 -16.695 0.327 1.00 . B B . 421 ILE HG23 1 1 2 5705 2 2 3 ILE N N -13.309 -18.192 -0.231 1.00 . B B . 421 ILE N 1 1 2 5706 2 2 3 ILE O O -14.524 -17.438 -2.607 1.00 . B B . 421 ILE O 1 1 2 5707 2 2 4 THR C C -13.452 -14.904 -4.728 1.00 . B B . 422 THR C 1 1 2 5708 2 2 4 THR CA C -14.401 -14.818 -3.533 1.00 . B B . 422 THR CA 1 1 2 5709 2 2 4 THR CB C -14.803 -13.358 -3.299 1.00 . B B . 422 THR CB 1 1 2 5710 2 2 4 THR CG2 C -15.282 -12.728 -4.585 1.00 . B B . 422 THR CG2 1 1 2 5711 2 2 4 THR H H -13.276 -14.726 -1.762 1.00 . B B . 422 THR H 1 1 2 5712 2 2 4 THR HA H -15.289 -15.399 -3.731 1.00 . B B . 422 THR HA 1 1 2 5713 2 2 4 THR HB H -13.935 -12.816 -2.954 1.00 . B B . 422 THR HB 1 1 2 5714 2 2 4 THR HG1 H -16.162 -12.381 -2.250 1.00 . B B . 422 THR HG1 1 1 2 5715 2 2 4 THR HG21 H -14.515 -12.849 -5.338 1.00 . B B . 422 THR HG21 1 1 2 5716 2 2 4 THR HG22 H -15.464 -11.677 -4.423 1.00 . B B . 422 THR HG22 1 1 2 5717 2 2 4 THR HG23 H -16.187 -13.212 -4.910 1.00 . B B . 422 THR HG23 1 1 2 5718 2 2 4 THR N N -13.756 -15.343 -2.361 1.00 . B B . 422 THR N 1 1 2 5719 2 2 4 THR O O -13.881 -15.179 -5.849 1.00 . B B . 422 THR O 1 1 2 5720 2 2 4 THR OG1 O -15.823 -13.283 -2.295 1.00 . B B . 422 THR OG1 1 1 2 5721 2 2 5 MET C C -11.533 -13.660 -6.579 1.00 . B B . 423 MET C 1 1 2 5722 2 2 5 MET CA C -11.145 -14.678 -5.511 1.00 . B B . 423 MET CA 1 1 2 5723 2 2 5 MET CB C -10.967 -16.065 -6.127 1.00 . B B . 423 MET CB 1 1 2 5724 2 2 5 MET CE C -8.713 -16.049 -3.747 1.00 . B B . 423 MET CE 1 1 2 5725 2 2 5 MET CG C -9.520 -16.425 -6.402 1.00 . B B . 423 MET CG 1 1 2 5726 2 2 5 MET H H -11.876 -14.599 -3.538 1.00 . B B . 423 MET H 1 1 2 5727 2 2 5 MET HA H -10.213 -14.368 -5.061 1.00 . B B . 423 MET HA 1 1 2 5728 2 2 5 MET HB2 H -11.377 -16.800 -5.451 1.00 . B B . 423 MET HB2 1 1 2 5729 2 2 5 MET HB3 H -11.509 -16.103 -7.060 1.00 . B B . 423 MET HB3 1 1 2 5730 2 2 5 MET HE1 H -8.215 -16.440 -2.872 1.00 . B B . 423 MET HE1 1 1 2 5731 2 2 5 MET HE2 H -9.727 -15.778 -3.490 1.00 . B B . 423 MET HE2 1 1 2 5732 2 2 5 MET HE3 H -8.186 -15.176 -4.103 1.00 . B B . 423 MET HE3 1 1 2 5733 2 2 5 MET HG2 H -9.476 -17.049 -7.281 1.00 . B B . 423 MET HG2 1 1 2 5734 2 2 5 MET HG3 H -8.974 -15.511 -6.581 1.00 . B B . 423 MET HG3 1 1 2 5735 2 2 5 MET N N -12.157 -14.709 -4.463 1.00 . B B . 423 MET N 1 1 2 5736 2 2 5 MET O O -11.866 -14.015 -7.712 1.00 . B B . 423 MET O 1 1 2 5737 2 2 5 MET SD S -8.733 -17.301 -5.029 1.00 . B B . 423 MET SD 1 1 2 5738 2 2 6 LEU C C -11.122 -11.153 -8.288 1.00 . B B . 424 LEU C 1 1 2 5739 2 2 6 LEU CA C -11.977 -11.304 -7.032 1.00 . B B . 424 LEU CA 1 1 2 5740 2 2 6 LEU CB C -11.957 -9.991 -6.233 1.00 . B B . 424 LEU CB 1 1 2 5741 2 2 6 LEU CD1 C -13.234 -8.621 -7.949 1.00 . B B . 424 LEU CD1 1 1 2 5742 2 2 6 LEU CD2 C -14.425 -9.605 -6.005 1.00 . B B . 424 LEU CD2 1 1 2 5743 2 2 6 LEU CG C -13.120 -9.015 -6.487 1.00 . B B . 424 LEU CG 1 1 2 5744 2 2 6 LEU H H -11.111 -12.179 -5.316 1.00 . B B . 424 LEU H 1 1 2 5745 2 2 6 LEU HA H -12.991 -11.529 -7.320 1.00 . B B . 424 LEU HA 1 1 2 5746 2 2 6 LEU HB2 H -11.955 -10.242 -5.182 1.00 . B B . 424 LEU HB2 1 1 2 5747 2 2 6 LEU HB3 H -11.034 -9.477 -6.460 1.00 . B B . 424 LEU HB3 1 1 2 5748 2 2 6 LEU HD11 H -13.544 -9.475 -8.530 1.00 . B B . 424 LEU HD11 1 1 2 5749 2 2 6 LEU HD12 H -12.277 -8.272 -8.304 1.00 . B B . 424 LEU HD12 1 1 2 5750 2 2 6 LEU HD13 H -13.966 -7.831 -8.048 1.00 . B B . 424 LEU HD13 1 1 2 5751 2 2 6 LEU HD21 H -15.233 -8.942 -6.269 1.00 . B B . 424 LEU HD21 1 1 2 5752 2 2 6 LEU HD22 H -14.391 -9.716 -4.932 1.00 . B B . 424 LEU HD22 1 1 2 5753 2 2 6 LEU HD23 H -14.581 -10.568 -6.465 1.00 . B B . 424 LEU HD23 1 1 2 5754 2 2 6 LEU HG H -12.947 -8.115 -5.922 1.00 . B B . 424 LEU HG 1 1 2 5755 2 2 6 LEU N N -11.488 -12.392 -6.193 1.00 . B B . 424 LEU N 1 1 2 5756 2 2 6 LEU O O -11.660 -11.012 -9.384 1.00 . B B . 424 LEU O 1 1 2 5757 2 2 7 LYS C C -9.065 -9.420 -9.597 1.00 . B B . 425 LYS C 1 1 2 5758 2 2 7 LYS CA C -8.865 -10.881 -9.194 1.00 . B B . 425 LYS CA 1 1 2 5759 2 2 7 LYS CB C -9.030 -11.817 -10.402 1.00 . B B . 425 LYS CB 1 1 2 5760 2 2 7 LYS CD C -6.726 -11.410 -11.374 1.00 . B B . 425 LYS CD 1 1 2 5761 2 2 7 LYS CE C -5.960 -10.908 -12.591 1.00 . B B . 425 LYS CE 1 1 2 5762 2 2 7 LYS CG C -8.227 -11.401 -11.630 1.00 . B B . 425 LYS CG 1 1 2 5763 2 2 7 LYS H H -9.446 -11.493 -7.253 1.00 . B B . 425 LYS H 1 1 2 5764 2 2 7 LYS HA H -7.866 -10.992 -8.798 1.00 . B B . 425 LYS HA 1 1 2 5765 2 2 7 LYS HB2 H -8.718 -12.810 -10.115 1.00 . B B . 425 LYS HB2 1 1 2 5766 2 2 7 LYS HB3 H -10.075 -11.846 -10.676 1.00 . B B . 425 LYS HB3 1 1 2 5767 2 2 7 LYS HD2 H -6.508 -10.769 -10.533 1.00 . B B . 425 LYS HD2 1 1 2 5768 2 2 7 LYS HD3 H -6.411 -12.419 -11.151 1.00 . B B . 425 LYS HD3 1 1 2 5769 2 2 7 LYS HE2 H -6.217 -11.522 -13.440 1.00 . B B . 425 LYS HE2 1 1 2 5770 2 2 7 LYS HE3 H -6.254 -9.888 -12.785 1.00 . B B . 425 LYS HE3 1 1 2 5771 2 2 7 LYS HG2 H -8.443 -12.086 -12.436 1.00 . B B . 425 LYS HG2 1 1 2 5772 2 2 7 LYS HG3 H -8.526 -10.403 -11.919 1.00 . B B . 425 LYS HG3 1 1 2 5773 2 2 7 LYS HZ1 H -4.173 -11.941 -12.285 1.00 . B B . 425 LYS HZ1 1 1 2 5774 2 2 7 LYS HZ2 H -4.225 -10.429 -11.534 1.00 . B B . 425 LYS HZ2 1 1 2 5775 2 2 7 LYS HZ3 H -4.001 -10.533 -13.207 1.00 . B B . 425 LYS HZ3 1 1 2 5776 2 2 7 LYS N N -9.800 -11.216 -8.120 1.00 . B B . 425 LYS N 1 1 2 5777 2 2 7 LYS NZ N -4.488 -10.956 -12.391 1.00 . B B . 425 LYS NZ 1 1 2 5778 2 2 7 LYS O O -9.933 -9.090 -10.409 1.00 . B B . 425 LYS O 1 1 2 5779 2 2 8 PRO C C -7.896 -6.594 -10.516 1.00 . B B . 426 PRO C 1 1 2 5780 2 2 8 PRO CA C -8.433 -7.091 -9.182 1.00 . B B . 426 PRO CA 1 1 2 5781 2 2 8 PRO CB C -7.623 -6.523 -8.018 1.00 . B B . 426 PRO CB 1 1 2 5782 2 2 8 PRO CD C -7.098 -8.846 -8.165 1.00 . B B . 426 PRO CD 1 1 2 5783 2 2 8 PRO CG C -6.510 -7.496 -7.848 1.00 . B B . 426 PRO CG 1 1 2 5784 2 2 8 PRO HA H -9.468 -6.801 -9.080 1.00 . B B . 426 PRO HA 1 1 2 5785 2 2 8 PRO HB2 H -7.266 -5.539 -8.267 1.00 . B B . 426 PRO HB2 1 1 2 5786 2 2 8 PRO HB3 H -8.238 -6.476 -7.134 1.00 . B B . 426 PRO HB3 1 1 2 5787 2 2 8 PRO HD2 H -6.384 -9.452 -8.702 1.00 . B B . 426 PRO HD2 1 1 2 5788 2 2 8 PRO HD3 H -7.411 -9.342 -7.258 1.00 . B B . 426 PRO HD3 1 1 2 5789 2 2 8 PRO HG2 H -5.710 -7.264 -8.535 1.00 . B B . 426 PRO HG2 1 1 2 5790 2 2 8 PRO HG3 H -6.153 -7.474 -6.829 1.00 . B B . 426 PRO HG3 1 1 2 5791 2 2 8 PRO N N -8.262 -8.527 -9.016 1.00 . B B . 426 PRO N 1 1 2 5792 2 2 8 PRO O O -6.798 -6.968 -10.940 1.00 . B B . 426 PRO O 1 1 2 5793 2 2 9 ARG C C -7.547 -3.854 -12.120 1.00 . B B . 427 ARG C 1 1 2 5794 2 2 9 ARG CA C -8.264 -5.156 -12.424 1.00 . B B . 427 ARG CA 1 1 2 5795 2 2 9 ARG CB C -9.462 -4.895 -13.345 1.00 . B B . 427 ARG CB 1 1 2 5796 2 2 9 ARG CD C -11.075 -6.778 -12.854 1.00 . B B . 427 ARG CD 1 1 2 5797 2 2 9 ARG CG C -10.135 -6.154 -13.875 1.00 . B B . 427 ARG CG 1 1 2 5798 2 2 9 ARG CZ C -13.321 -6.274 -11.952 1.00 . B B . 427 ARG CZ 1 1 2 5799 2 2 9 ARG H H -9.557 -5.532 -10.801 1.00 . B B . 427 ARG H 1 1 2 5800 2 2 9 ARG HA H -7.577 -5.831 -12.912 1.00 . B B . 427 ARG HA 1 1 2 5801 2 2 9 ARG HB2 H -10.200 -4.327 -12.799 1.00 . B B . 427 ARG HB2 1 1 2 5802 2 2 9 ARG HB3 H -9.127 -4.311 -14.190 1.00 . B B . 427 ARG HB3 1 1 2 5803 2 2 9 ARG HD2 H -11.490 -7.683 -13.272 1.00 . B B . 427 ARG HD2 1 1 2 5804 2 2 9 ARG HD3 H -10.513 -7.016 -11.964 1.00 . B B . 427 ARG HD3 1 1 2 5805 2 2 9 ARG HE H -12.041 -4.917 -12.674 1.00 . B B . 427 ARG HE 1 1 2 5806 2 2 9 ARG HG2 H -10.700 -5.901 -14.758 1.00 . B B . 427 ARG HG2 1 1 2 5807 2 2 9 ARG HG3 H -9.372 -6.874 -14.131 1.00 . B B . 427 ARG HG3 1 1 2 5808 2 2 9 ARG HH11 H -12.853 -8.249 -11.952 1.00 . B B . 427 ARG HH11 1 1 2 5809 2 2 9 ARG HH12 H -14.412 -7.853 -11.305 1.00 . B B . 427 ARG HH12 1 1 2 5810 2 2 9 ARG HH21 H -14.094 -4.405 -11.840 1.00 . B B . 427 ARG HH21 1 1 2 5811 2 2 9 ARG HH22 H -15.129 -5.671 -11.258 1.00 . B B . 427 ARG HH22 1 1 2 5812 2 2 9 ARG N N -8.681 -5.764 -11.178 1.00 . B B . 427 ARG N 1 1 2 5813 2 2 9 ARG NE N -12.171 -5.877 -12.498 1.00 . B B . 427 ARG NE 1 1 2 5814 2 2 9 ARG NH1 N -13.548 -7.561 -11.719 1.00 . B B . 427 ARG NH1 1 1 2 5815 2 2 9 ARG NH2 N -14.254 -5.379 -11.657 1.00 . B B . 427 ARG NH2 1 1 2 5816 2 2 9 ARG O O -8.006 -3.065 -11.307 1.00 . B B . 427 ARG O 1 1 2 5817 2 2 10 LYS C C -6.336 -1.214 -12.941 1.00 . B B . 428 LYS C 1 1 2 5818 2 2 10 LYS CA C -5.600 -2.470 -12.495 1.00 . B B . 428 LYS CA 1 1 2 5819 2 2 10 LYS CB C -4.255 -2.589 -13.211 1.00 . B B . 428 LYS CB 1 1 2 5820 2 2 10 LYS CD C -1.834 -1.904 -13.266 1.00 . B B . 428 LYS CD 1 1 2 5821 2 2 10 LYS CE C -1.341 -3.274 -12.816 1.00 . B B . 428 LYS CE 1 1 2 5822 2 2 10 LYS CG C -3.220 -1.592 -12.723 1.00 . B B . 428 LYS CG 1 1 2 5823 2 2 10 LYS H H -6.128 -4.287 -13.425 1.00 . B B . 428 LYS H 1 1 2 5824 2 2 10 LYS HA H -5.432 -2.416 -11.430 1.00 . B B . 428 LYS HA 1 1 2 5825 2 2 10 LYS HB2 H -3.867 -3.584 -13.060 1.00 . B B . 428 LYS HB2 1 1 2 5826 2 2 10 LYS HB3 H -4.408 -2.428 -14.267 1.00 . B B . 428 LYS HB3 1 1 2 5827 2 2 10 LYS HD2 H -1.868 -1.884 -14.345 1.00 . B B . 428 LYS HD2 1 1 2 5828 2 2 10 LYS HD3 H -1.144 -1.153 -12.914 1.00 . B B . 428 LYS HD3 1 1 2 5829 2 2 10 LYS HE2 H -1.904 -4.035 -13.335 1.00 . B B . 428 LYS HE2 1 1 2 5830 2 2 10 LYS HE3 H -0.295 -3.365 -13.071 1.00 . B B . 428 LYS HE3 1 1 2 5831 2 2 10 LYS HG2 H -3.508 -0.604 -13.048 1.00 . B B . 428 LYS HG2 1 1 2 5832 2 2 10 LYS HG3 H -3.188 -1.621 -11.643 1.00 . B B . 428 LYS HG3 1 1 2 5833 2 2 10 LYS HZ1 H -2.506 -3.541 -11.106 1.00 . B B . 428 LYS HZ1 1 1 2 5834 2 2 10 LYS HZ2 H -1.084 -2.662 -10.828 1.00 . B B . 428 LYS HZ2 1 1 2 5835 2 2 10 LYS HZ3 H -1.018 -4.342 -11.051 1.00 . B B . 428 LYS HZ3 1 1 2 5836 2 2 10 LYS N N -6.417 -3.644 -12.757 1.00 . B B . 428 LYS N 1 1 2 5837 2 2 10 LYS NZ N -1.499 -3.471 -11.351 1.00 . B B . 428 LYS NZ 1 1 2 5838 2 2 10 LYS O O -6.978 -1.208 -13.997 1.00 . B B . 428 LYS O 1 1 2 5839 2 2 11 LYS C C -6.424 1.871 -13.526 1.00 . B B . 429 LYS C 1 1 2 5840 2 2 11 LYS CA C -7.009 1.047 -12.381 1.00 . B B . 429 LYS CA 1 1 2 5841 2 2 11 LYS CB C -7.046 1.881 -11.114 1.00 . B B . 429 LYS CB 1 1 2 5842 2 2 11 LYS CD C -7.965 3.840 -9.913 1.00 . B B . 429 LYS CD 1 1 2 5843 2 2 11 LYS CE C -6.826 4.834 -10.077 1.00 . B B . 429 LYS CE 1 1 2 5844 2 2 11 LYS CG C -8.110 2.955 -11.124 1.00 . B B . 429 LYS CG 1 1 2 5845 2 2 11 LYS H H -5.681 -0.198 -11.336 1.00 . B B . 429 LYS H 1 1 2 5846 2 2 11 LYS HA H -8.018 0.761 -12.638 1.00 . B B . 429 LYS HA 1 1 2 5847 2 2 11 LYS HB2 H -7.233 1.228 -10.274 1.00 . B B . 429 LYS HB2 1 1 2 5848 2 2 11 LYS HB3 H -6.086 2.356 -10.982 1.00 . B B . 429 LYS HB3 1 1 2 5849 2 2 11 LYS HD2 H -8.886 4.376 -9.749 1.00 . B B . 429 LYS HD2 1 1 2 5850 2 2 11 LYS HD3 H -7.752 3.204 -9.065 1.00 . B B . 429 LYS HD3 1 1 2 5851 2 2 11 LYS HE2 H -5.892 4.291 -10.087 1.00 . B B . 429 LYS HE2 1 1 2 5852 2 2 11 LYS HE3 H -6.949 5.351 -11.017 1.00 . B B . 429 LYS HE3 1 1 2 5853 2 2 11 LYS HG2 H -8.001 3.553 -12.016 1.00 . B B . 429 LYS HG2 1 1 2 5854 2 2 11 LYS HG3 H -9.084 2.489 -11.108 1.00 . B B . 429 LYS HG3 1 1 2 5855 2 2 11 LYS HZ1 H -7.629 6.444 -9.017 1.00 . B B . 429 LYS HZ1 1 1 2 5856 2 2 11 LYS HZ2 H -5.938 6.418 -9.052 1.00 . B B . 429 LYS HZ2 1 1 2 5857 2 2 11 LYS HZ3 H -6.777 5.344 -8.049 1.00 . B B . 429 LYS HZ3 1 1 2 5858 2 2 11 LYS N N -6.255 -0.161 -12.134 1.00 . B B . 429 LYS N 1 1 2 5859 2 2 11 LYS NZ N -6.791 5.831 -8.976 1.00 . B B . 429 LYS NZ 1 1 2 5860 2 2 11 LYS O O -5.885 2.957 -13.317 1.00 . B B . 429 LYS O 1 1 2 5861 2 2 12 ALA C C -7.479 2.897 -16.344 1.00 . B B . 430 ALA C 1 1 2 5862 2 2 12 ALA CA C -6.236 2.124 -15.930 1.00 . B B . 430 ALA CA 1 1 2 5863 2 2 12 ALA CB C -5.763 1.213 -17.051 1.00 . B B . 430 ALA CB 1 1 2 5864 2 2 12 ALA H H -6.829 0.416 -14.828 1.00 . B B . 430 ALA H 1 1 2 5865 2 2 12 ALA HA H -5.445 2.822 -15.691 1.00 . B B . 430 ALA HA 1 1 2 5866 2 2 12 ALA HB1 H -5.532 1.805 -17.924 1.00 . B B . 430 ALA HB1 1 1 2 5867 2 2 12 ALA HB2 H -6.542 0.505 -17.291 1.00 . B B . 430 ALA HB2 1 1 2 5868 2 2 12 ALA HB3 H -4.878 0.682 -16.734 1.00 . B B . 430 ALA HB3 1 1 2 5869 2 2 12 ALA N N -6.541 1.352 -14.736 1.00 . B B . 430 ALA N 1 1 2 5870 2 2 12 ALA O O -7.536 3.510 -17.409 1.00 . B B . 430 ALA O 1 1 2 5871 2 2 13 LYS C C -9.588 5.018 -15.605 1.00 . B B . 431 LYS C 1 1 2 5872 2 2 13 LYS CA C -9.749 3.506 -15.677 1.00 . B B . 431 LYS CA 1 1 2 5873 2 2 13 LYS CB C -10.739 3.060 -14.599 1.00 . B B . 431 LYS CB 1 1 2 5874 2 2 13 LYS CD C -11.704 1.162 -13.251 1.00 . B B . 431 LYS CD 1 1 2 5875 2 2 13 LYS CE C -13.212 1.377 -13.373 1.00 . B B . 431 LYS CE 1 1 2 5876 2 2 13 LYS CG C -10.939 1.555 -14.511 1.00 . B B . 431 LYS CG 1 1 2 5877 2 2 13 LYS H H -8.338 2.339 -14.645 1.00 . B B . 431 LYS H 1 1 2 5878 2 2 13 LYS HA H -10.128 3.230 -16.648 1.00 . B B . 431 LYS HA 1 1 2 5879 2 2 13 LYS HB2 H -10.383 3.407 -13.641 1.00 . B B . 431 LYS HB2 1 1 2 5880 2 2 13 LYS HB3 H -11.695 3.516 -14.800 1.00 . B B . 431 LYS HB3 1 1 2 5881 2 2 13 LYS HD2 H -11.522 0.118 -13.048 1.00 . B B . 431 LYS HD2 1 1 2 5882 2 2 13 LYS HD3 H -11.334 1.755 -12.427 1.00 . B B . 431 LYS HD3 1 1 2 5883 2 2 13 LYS HE2 H -13.588 0.749 -14.165 1.00 . B B . 431 LYS HE2 1 1 2 5884 2 2 13 LYS HE3 H -13.672 1.085 -12.440 1.00 . B B . 431 LYS HE3 1 1 2 5885 2 2 13 LYS HG2 H -11.495 1.223 -15.375 1.00 . B B . 431 LYS HG2 1 1 2 5886 2 2 13 LYS HG3 H -9.972 1.074 -14.499 1.00 . B B . 431 LYS HG3 1 1 2 5887 2 2 13 LYS HZ1 H -13.314 3.039 -14.640 1.00 . B B . 431 LYS HZ1 1 1 2 5888 2 2 13 LYS HZ2 H -13.096 3.434 -13.011 1.00 . B B . 431 LYS HZ2 1 1 2 5889 2 2 13 LYS HZ3 H -14.609 2.923 -13.559 1.00 . B B . 431 LYS HZ3 1 1 2 5890 2 2 13 LYS N N -8.475 2.844 -15.471 1.00 . B B . 431 LYS N 1 1 2 5891 2 2 13 LYS NZ N -13.582 2.791 -13.666 1.00 . B B . 431 LYS NZ 1 1 2 5892 2 2 13 LYS O O -9.410 5.576 -14.520 1.00 . B B . 431 LYS O 1 1 2 5893 2 2 14 ALA C C -10.997 7.669 -16.471 1.00 . B B . 432 ALA C 1 1 2 5894 2 2 14 ALA CA C -9.609 7.126 -16.784 1.00 . B B . 432 ALA CA 1 1 2 5895 2 2 14 ALA CB C -9.130 7.621 -18.139 1.00 . B B . 432 ALA CB 1 1 2 5896 2 2 14 ALA H H -9.677 5.172 -17.593 1.00 . B B . 432 ALA H 1 1 2 5897 2 2 14 ALA HA H -8.916 7.470 -16.029 1.00 . B B . 432 ALA HA 1 1 2 5898 2 2 14 ALA HB1 H -8.128 7.262 -18.321 1.00 . B B . 432 ALA HB1 1 1 2 5899 2 2 14 ALA HB2 H -9.133 8.701 -18.150 1.00 . B B . 432 ALA HB2 1 1 2 5900 2 2 14 ALA HB3 H -9.788 7.252 -18.910 1.00 . B B . 432 ALA HB3 1 1 2 5901 2 2 14 ALA N N -9.632 5.674 -16.749 1.00 . B B . 432 ALA N 1 1 2 5902 2 2 14 ALA O O -12.004 7.082 -16.872 1.00 . B B . 432 ALA O 1 1 2 5903 2 2 15 LEU C C -12.297 10.866 -15.585 1.00 . B B . 433 LEU C 1 1 2 5904 2 2 15 LEU CA C -12.322 9.360 -15.352 1.00 . B B . 433 LEU CA 1 1 2 5905 2 2 15 LEU CB C -12.683 9.030 -13.888 1.00 . B B . 433 LEU CB 1 1 2 5906 2 2 15 LEU CD1 C -12.272 9.479 -11.456 1.00 . B B . 433 LEU CD1 1 1 2 5907 2 2 15 LEU CD2 C -10.547 8.270 -12.776 1.00 . B B . 433 LEU CD2 1 1 2 5908 2 2 15 LEU CG C -11.621 9.349 -12.823 1.00 . B B . 433 LEU CG 1 1 2 5909 2 2 15 LEU H H -10.217 9.202 -15.456 1.00 . B B . 433 LEU H 1 1 2 5910 2 2 15 LEU HA H -13.079 8.935 -15.996 1.00 . B B . 433 LEU HA 1 1 2 5911 2 2 15 LEU HB2 H -13.579 9.577 -13.636 1.00 . B B . 433 LEU HB2 1 1 2 5912 2 2 15 LEU HB3 H -12.907 7.974 -13.830 1.00 . B B . 433 LEU HB3 1 1 2 5913 2 2 15 LEU HD11 H -13.001 10.275 -11.480 1.00 . B B . 433 LEU HD11 1 1 2 5914 2 2 15 LEU HD12 H -11.517 9.704 -10.717 1.00 . B B . 433 LEU HD12 1 1 2 5915 2 2 15 LEU HD13 H -12.761 8.551 -11.200 1.00 . B B . 433 LEU HD13 1 1 2 5916 2 2 15 LEU HD21 H -11.001 7.320 -12.535 1.00 . B B . 433 LEU HD21 1 1 2 5917 2 2 15 LEU HD22 H -9.817 8.521 -12.021 1.00 . B B . 433 LEU HD22 1 1 2 5918 2 2 15 LEU HD23 H -10.061 8.203 -13.738 1.00 . B B . 433 LEU HD23 1 1 2 5919 2 2 15 LEU HG H -11.146 10.289 -13.061 1.00 . B B . 433 LEU HG 1 1 2 5920 2 2 15 LEU N N -11.052 8.768 -15.737 1.00 . B B . 433 LEU N 1 1 2 5921 2 2 15 LEU O O -12.782 11.303 -16.646 1.00 . B B . 433 LEU O 1 1 2 5922 2 2 15 LEU OXT O -11.764 11.603 -14.731 1.00 . B B . 433 LEU OXT 1 1 3 5923 1 1 1 GLY C C -26.657 -5.586 6.930 1.00 . A A . -2 GLY C 1 1 3 5924 1 1 1 GLY CA C -27.364 -6.882 6.596 1.00 . A A . -2 GLY CA 1 1 3 5925 1 1 1 GLY H1 H -28.447 -6.168 4.970 1.00 . A A . -2 GLY H1 1 1 3 5926 1 1 1 GLY H2 H -28.265 -7.848 4.989 1.00 . A A . -2 GLY H2 1 1 3 5927 1 1 1 GLY H3 H -26.960 -6.862 4.553 1.00 . A A . -2 GLY H3 1 1 3 5928 1 1 1 GLY HA2 H -28.233 -6.977 7.228 1.00 . A A . -2 GLY HA2 1 1 3 5929 1 1 1 GLY HA3 H -26.696 -7.706 6.797 1.00 . A A . -2 GLY HA3 1 1 3 5930 1 1 1 GLY N N -27.792 -6.944 5.181 1.00 . A A . -2 GLY N 1 1 3 5931 1 1 1 GLY O O -27.128 -4.822 7.772 1.00 . A A . -2 GLY O 1 1 3 5932 1 1 2 ALA C C -24.301 -4.077 7.981 1.00 . A A . -1 ALA C 1 1 3 5933 1 1 2 ALA CA C -24.700 -4.161 6.511 1.00 . A A . -1 ALA CA 1 1 3 5934 1 1 2 ALA CB C -25.396 -2.886 6.076 1.00 . A A . -1 ALA CB 1 1 3 5935 1 1 2 ALA H H -25.270 -5.955 5.528 1.00 . A A . -1 ALA H 1 1 3 5936 1 1 2 ALA HA H -23.806 -4.259 5.919 1.00 . A A . -1 ALA HA 1 1 3 5937 1 1 2 ALA HB1 H -25.658 -2.962 5.032 1.00 . A A . -1 ALA HB1 1 1 3 5938 1 1 2 ALA HB2 H -24.726 -2.053 6.219 1.00 . A A . -1 ALA HB2 1 1 3 5939 1 1 2 ALA HB3 H -26.288 -2.740 6.665 1.00 . A A . -1 ALA HB3 1 1 3 5940 1 1 2 ALA N N -25.537 -5.333 6.249 1.00 . A A . -1 ALA N 1 1 3 5941 1 1 2 ALA O O -24.922 -3.362 8.766 1.00 . A A . -1 ALA O 1 1 3 5942 1 1 3 MET C C -21.908 -3.648 10.033 1.00 . A A . 0 MET C 1 1 3 5943 1 1 3 MET CA C -22.792 -4.855 9.726 1.00 . A A . 0 MET CA 1 1 3 5944 1 1 3 MET CB C -22.012 -6.151 9.997 1.00 . A A . 0 MET CB 1 1 3 5945 1 1 3 MET CE C -23.846 -9.343 8.005 1.00 . A A . 0 MET CE 1 1 3 5946 1 1 3 MET CG C -22.789 -7.433 9.720 1.00 . A A . 0 MET CG 1 1 3 5947 1 1 3 MET H H -22.796 -5.347 7.668 1.00 . A A . 0 MET H 1 1 3 5948 1 1 3 MET HA H -23.658 -4.825 10.370 1.00 . A A . 0 MET HA 1 1 3 5949 1 1 3 MET HB2 H -21.129 -6.156 9.376 1.00 . A A . 0 MET HB2 1 1 3 5950 1 1 3 MET HB3 H -21.707 -6.159 11.032 1.00 . A A . 0 MET HB3 1 1 3 5951 1 1 3 MET HE1 H -23.186 -10.057 8.474 1.00 . A A . 0 MET HE1 1 1 3 5952 1 1 3 MET HE2 H -24.067 -9.664 6.997 1.00 . A A . 0 MET HE2 1 1 3 5953 1 1 3 MET HE3 H -24.762 -9.274 8.570 1.00 . A A . 0 MET HE3 1 1 3 5954 1 1 3 MET HG2 H -22.239 -8.265 10.133 1.00 . A A . 0 MET HG2 1 1 3 5955 1 1 3 MET HG3 H -23.750 -7.364 10.206 1.00 . A A . 0 MET HG3 1 1 3 5956 1 1 3 MET N N -23.261 -4.812 8.345 1.00 . A A . 0 MET N 1 1 3 5957 1 1 3 MET O O -20.713 -3.793 10.300 1.00 . A A . 0 MET O 1 1 3 5958 1 1 3 MET SD S -23.051 -7.740 7.959 1.00 . A A . 0 MET SD 1 1 3 5959 1 1 4 GLY C C -20.849 -0.912 9.074 1.00 . A A . 1 GLY C 1 1 3 5960 1 1 4 GLY CA C -21.751 -1.246 10.242 1.00 . A A . 1 GLY CA 1 1 3 5961 1 1 4 GLY H H -23.465 -2.412 9.813 1.00 . A A . 1 GLY H 1 1 3 5962 1 1 4 GLY HA2 H -22.442 -0.431 10.402 1.00 . A A . 1 GLY HA2 1 1 3 5963 1 1 4 GLY HA3 H -21.146 -1.374 11.127 1.00 . A A . 1 GLY HA3 1 1 3 5964 1 1 4 GLY N N -22.502 -2.463 10.005 1.00 . A A . 1 GLY N 1 1 3 5965 1 1 4 GLY O O -21.320 -0.477 8.022 1.00 . A A . 1 GLY O 1 1 3 5966 1 1 5 SER C C -18.724 -2.134 7.223 1.00 . A A . 2 SER C 1 1 3 5967 1 1 5 SER CA C -18.604 -0.951 8.171 1.00 . A A . 2 SER CA 1 1 3 5968 1 1 5 SER CB C -17.184 -0.846 8.729 1.00 . A A . 2 SER CB 1 1 3 5969 1 1 5 SER H H -19.233 -1.412 10.130 1.00 . A A . 2 SER H 1 1 3 5970 1 1 5 SER HA H -18.853 -0.044 7.640 1.00 . A A . 2 SER HA 1 1 3 5971 1 1 5 SER HB2 H -17.146 -0.049 9.455 1.00 . A A . 2 SER HB2 1 1 3 5972 1 1 5 SER HB3 H -16.921 -1.778 9.204 1.00 . A A . 2 SER HB3 1 1 3 5973 1 1 5 SER HG H -15.675 -1.341 7.577 1.00 . A A . 2 SER HG 1 1 3 5974 1 1 5 SER N N -19.556 -1.121 9.252 1.00 . A A . 2 SER N 1 1 3 5975 1 1 5 SER O O -18.751 -3.284 7.655 1.00 . A A . 2 SER O 1 1 3 5976 1 1 5 SER OG O -16.241 -0.573 7.706 1.00 . A A . 2 SER OG 1 1 3 5977 1 1 6 ILE C C -17.798 -3.626 4.564 1.00 . A A . 3 ILE C 1 1 3 5978 1 1 6 ILE CA C -19.071 -2.884 4.945 1.00 . A A . 3 ILE CA 1 1 3 5979 1 1 6 ILE CB C -19.723 -2.293 3.680 1.00 . A A . 3 ILE CB 1 1 3 5980 1 1 6 ILE CD1 C -22.008 -2.547 4.766 1.00 . A A . 3 ILE CD1 1 1 3 5981 1 1 6 ILE CG1 C -21.055 -1.635 4.025 1.00 . A A . 3 ILE CG1 1 1 3 5982 1 1 6 ILE CG2 C -19.927 -3.367 2.631 1.00 . A A . 3 ILE CG2 1 1 3 5983 1 1 6 ILE H H -18.714 -0.919 5.643 1.00 . A A . 3 ILE H 1 1 3 5984 1 1 6 ILE HA H -19.762 -3.590 5.378 1.00 . A A . 3 ILE HA 1 1 3 5985 1 1 6 ILE HB H -19.057 -1.548 3.273 1.00 . A A . 3 ILE HB 1 1 3 5986 1 1 6 ILE HD11 H -22.938 -2.028 4.943 1.00 . A A . 3 ILE HD11 1 1 3 5987 1 1 6 ILE HD12 H -21.569 -2.838 5.709 1.00 . A A . 3 ILE HD12 1 1 3 5988 1 1 6 ILE HD13 H -22.195 -3.429 4.171 1.00 . A A . 3 ILE HD13 1 1 3 5989 1 1 6 ILE HG12 H -20.874 -0.771 4.647 1.00 . A A . 3 ILE HG12 1 1 3 5990 1 1 6 ILE HG13 H -21.538 -1.322 3.110 1.00 . A A . 3 ILE HG13 1 1 3 5991 1 1 6 ILE HG21 H -20.440 -2.946 1.778 1.00 . A A . 3 ILE HG21 1 1 3 5992 1 1 6 ILE HG22 H -20.519 -4.168 3.048 1.00 . A A . 3 ILE HG22 1 1 3 5993 1 1 6 ILE HG23 H -18.969 -3.754 2.320 1.00 . A A . 3 ILE HG23 1 1 3 5994 1 1 6 ILE N N -18.816 -1.848 5.935 1.00 . A A . 3 ILE N 1 1 3 5995 1 1 6 ILE O O -17.833 -4.807 4.213 1.00 . A A . 3 ILE O 1 1 3 5996 1 1 7 VAL C C -14.374 -3.284 5.358 1.00 . A A . 4 VAL C 1 1 3 5997 1 1 7 VAL CA C -15.405 -3.535 4.271 1.00 . A A . 4 VAL CA 1 1 3 5998 1 1 7 VAL CB C -14.891 -2.982 2.921 1.00 . A A . 4 VAL CB 1 1 3 5999 1 1 7 VAL CG1 C -13.532 -3.552 2.566 1.00 . A A . 4 VAL CG1 1 1 3 6000 1 1 7 VAL CG2 C -15.874 -3.283 1.808 1.00 . A A . 4 VAL CG2 1 1 3 6001 1 1 7 VAL H H -16.695 -2.022 4.978 1.00 . A A . 4 VAL H 1 1 3 6002 1 1 7 VAL HA H -15.552 -4.600 4.167 1.00 . A A . 4 VAL HA 1 1 3 6003 1 1 7 VAL HB H -14.798 -1.910 3.006 1.00 . A A . 4 VAL HB 1 1 3 6004 1 1 7 VAL HG11 H -13.599 -4.627 2.513 1.00 . A A . 4 VAL HG11 1 1 3 6005 1 1 7 VAL HG12 H -12.811 -3.269 3.319 1.00 . A A . 4 VAL HG12 1 1 3 6006 1 1 7 VAL HG13 H -13.226 -3.164 1.605 1.00 . A A . 4 VAL HG13 1 1 3 6007 1 1 7 VAL HG21 H -15.473 -2.925 0.873 1.00 . A A . 4 VAL HG21 1 1 3 6008 1 1 7 VAL HG22 H -16.813 -2.791 2.013 1.00 . A A . 4 VAL HG22 1 1 3 6009 1 1 7 VAL HG23 H -16.029 -4.350 1.748 1.00 . A A . 4 VAL HG23 1 1 3 6010 1 1 7 VAL N N -16.675 -2.942 4.641 1.00 . A A . 4 VAL N 1 1 3 6011 1 1 7 VAL O O -14.177 -2.150 5.794 1.00 . A A . 4 VAL O 1 1 3 6012 1 1 8 SER C C -11.546 -5.143 6.447 1.00 . A A . 5 SER C 1 1 3 6013 1 1 8 SER CA C -12.719 -4.248 6.830 1.00 . A A . 5 SER CA 1 1 3 6014 1 1 8 SER CB C -13.293 -4.651 8.191 1.00 . A A . 5 SER CB 1 1 3 6015 1 1 8 SER H H -13.984 -5.235 5.463 1.00 . A A . 5 SER H 1 1 3 6016 1 1 8 SER HA H -12.384 -3.224 6.871 1.00 . A A . 5 SER HA 1 1 3 6017 1 1 8 SER HB2 H -14.262 -4.191 8.318 1.00 . A A . 5 SER HB2 1 1 3 6018 1 1 8 SER HB3 H -13.396 -5.725 8.230 1.00 . A A . 5 SER HB3 1 1 3 6019 1 1 8 SER HG H -12.621 -4.788 10.026 1.00 . A A . 5 SER HG 1 1 3 6020 1 1 8 SER N N -13.746 -4.350 5.816 1.00 . A A . 5 SER N 1 1 3 6021 1 1 8 SER O O -11.749 -6.272 5.999 1.00 . A A . 5 SER O 1 1 3 6022 1 1 8 SER OG O -12.450 -4.234 9.252 1.00 . A A . 5 SER OG 1 1 3 6023 1 1 9 LEU C C -8.676 -6.320 7.269 1.00 . A A . 6 LEU C 1 1 3 6024 1 1 9 LEU CA C -9.144 -5.371 6.177 1.00 . A A . 6 LEU CA 1 1 3 6025 1 1 9 LEU CB C -8.024 -4.395 5.794 1.00 . A A . 6 LEU CB 1 1 3 6026 1 1 9 LEU CD1 C -7.089 -5.611 3.794 1.00 . A A . 6 LEU CD1 1 1 3 6027 1 1 9 LEU CD2 C -5.677 -3.987 5.001 1.00 . A A . 6 LEU CD2 1 1 3 6028 1 1 9 LEU CG C -6.773 -5.022 5.153 1.00 . A A . 6 LEU CG 1 1 3 6029 1 1 9 LEU H H -10.216 -3.816 7.130 1.00 . A A . 6 LEU H 1 1 3 6030 1 1 9 LEU HA H -9.421 -5.951 5.308 1.00 . A A . 6 LEU HA 1 1 3 6031 1 1 9 LEU HB2 H -8.432 -3.679 5.099 1.00 . A A . 6 LEU HB2 1 1 3 6032 1 1 9 LEU HB3 H -7.716 -3.870 6.684 1.00 . A A . 6 LEU HB3 1 1 3 6033 1 1 9 LEU HD11 H -7.906 -6.307 3.879 1.00 . A A . 6 LEU HD11 1 1 3 6034 1 1 9 LEU HD12 H -6.214 -6.122 3.414 1.00 . A A . 6 LEU HD12 1 1 3 6035 1 1 9 LEU HD13 H -7.357 -4.813 3.117 1.00 . A A . 6 LEU HD13 1 1 3 6036 1 1 9 LEU HD21 H -5.321 -3.687 5.976 1.00 . A A . 6 LEU HD21 1 1 3 6037 1 1 9 LEU HD22 H -6.070 -3.122 4.480 1.00 . A A . 6 LEU HD22 1 1 3 6038 1 1 9 LEU HD23 H -4.859 -4.403 4.427 1.00 . A A . 6 LEU HD23 1 1 3 6039 1 1 9 LEU HG H -6.404 -5.814 5.787 1.00 . A A . 6 LEU HG 1 1 3 6040 1 1 9 LEU N N -10.327 -4.649 6.626 1.00 . A A . 6 LEU N 1 1 3 6041 1 1 9 LEU O O -8.369 -5.899 8.385 1.00 . A A . 6 LEU O 1 1 3 6042 1 1 10 LEU C C -6.775 -8.643 8.116 1.00 . A A . 7 LEU C 1 1 3 6043 1 1 10 LEU CA C -8.275 -8.641 7.887 1.00 . A A . 7 LEU CA 1 1 3 6044 1 1 10 LEU CB C -8.730 -10.009 7.365 1.00 . A A . 7 LEU CB 1 1 3 6045 1 1 10 LEU CD1 C -11.143 -9.286 7.367 1.00 . A A . 7 LEU CD1 1 1 3 6046 1 1 10 LEU CD2 C -10.562 -11.681 6.979 1.00 . A A . 7 LEU CD2 1 1 3 6047 1 1 10 LEU CG C -10.171 -10.399 7.703 1.00 . A A . 7 LEU CG 1 1 3 6048 1 1 10 LEU H H -8.864 -7.856 6.018 1.00 . A A . 7 LEU H 1 1 3 6049 1 1 10 LEU HA H -8.774 -8.435 8.822 1.00 . A A . 7 LEU HA 1 1 3 6050 1 1 10 LEU HB2 H -8.624 -10.012 6.289 1.00 . A A . 7 LEU HB2 1 1 3 6051 1 1 10 LEU HB3 H -8.074 -10.761 7.775 1.00 . A A . 7 LEU HB3 1 1 3 6052 1 1 10 LEU HD11 H -12.108 -9.514 7.791 1.00 . A A . 7 LEU HD11 1 1 3 6053 1 1 10 LEU HD12 H -11.234 -9.200 6.295 1.00 . A A . 7 LEU HD12 1 1 3 6054 1 1 10 LEU HD13 H -10.780 -8.354 7.774 1.00 . A A . 7 LEU HD13 1 1 3 6055 1 1 10 LEU HD21 H -11.564 -11.965 7.266 1.00 . A A . 7 LEU HD21 1 1 3 6056 1 1 10 LEU HD22 H -9.876 -12.469 7.249 1.00 . A A . 7 LEU HD22 1 1 3 6057 1 1 10 LEU HD23 H -10.527 -11.527 5.905 1.00 . A A . 7 LEU HD23 1 1 3 6058 1 1 10 LEU HG H -10.241 -10.578 8.755 1.00 . A A . 7 LEU HG 1 1 3 6059 1 1 10 LEU N N -8.642 -7.599 6.939 1.00 . A A . 7 LEU N 1 1 3 6060 1 1 10 LEU O O -6.299 -8.940 9.210 1.00 . A A . 7 LEU O 1 1 3 6061 1 1 11 GLY C C -3.979 -8.276 5.792 1.00 . A A . 8 GLY C 1 1 3 6062 1 1 11 GLY CA C -4.607 -8.233 7.160 1.00 . A A . 8 GLY CA 1 1 3 6063 1 1 11 GLY H H -6.485 -8.118 6.217 1.00 . A A . 8 GLY H 1 1 3 6064 1 1 11 GLY HA2 H -4.328 -7.312 7.650 1.00 . A A . 8 GLY HA2 1 1 3 6065 1 1 11 GLY HA3 H -4.244 -9.069 7.740 1.00 . A A . 8 GLY HA3 1 1 3 6066 1 1 11 GLY N N -6.043 -8.307 7.072 1.00 . A A . 8 GLY N 1 1 3 6067 1 1 11 GLY O O -4.684 -8.392 4.785 1.00 . A A . 8 GLY O 1 1 3 6068 1 1 12 ILE C C -0.750 -9.149 4.633 1.00 . A A . 9 ILE C 1 1 3 6069 1 1 12 ILE CA C -1.940 -8.228 4.490 1.00 . A A . 9 ILE CA 1 1 3 6070 1 1 12 ILE CB C -1.387 -6.860 4.057 1.00 . A A . 9 ILE CB 1 1 3 6071 1 1 12 ILE CD1 C -1.659 -4.379 4.249 1.00 . A A . 9 ILE CD1 1 1 3 6072 1 1 12 ILE CG1 C -2.318 -5.721 4.432 1.00 . A A . 9 ILE CG1 1 1 3 6073 1 1 12 ILE CG2 C -1.147 -6.846 2.558 1.00 . A A . 9 ILE CG2 1 1 3 6074 1 1 12 ILE H H -2.152 -8.096 6.579 1.00 . A A . 9 ILE H 1 1 3 6075 1 1 12 ILE HA H -2.599 -8.603 3.720 1.00 . A A . 9 ILE HA 1 1 3 6076 1 1 12 ILE HB H -0.435 -6.714 4.548 1.00 . A A . 9 ILE HB 1 1 3 6077 1 1 12 ILE HD11 H -1.281 -4.299 3.241 1.00 . A A . 9 ILE HD11 1 1 3 6078 1 1 12 ILE HD12 H -0.844 -4.285 4.948 1.00 . A A . 9 ILE HD12 1 1 3 6079 1 1 12 ILE HD13 H -2.377 -3.596 4.427 1.00 . A A . 9 ILE HD13 1 1 3 6080 1 1 12 ILE HG12 H -3.198 -5.755 3.806 1.00 . A A . 9 ILE HG12 1 1 3 6081 1 1 12 ILE HG13 H -2.605 -5.817 5.468 1.00 . A A . 9 ILE HG13 1 1 3 6082 1 1 12 ILE HG21 H -2.035 -7.188 2.049 1.00 . A A . 9 ILE HG21 1 1 3 6083 1 1 12 ILE HG22 H -0.319 -7.498 2.318 1.00 . A A . 9 ILE HG22 1 1 3 6084 1 1 12 ILE HG23 H -0.918 -5.840 2.242 1.00 . A A . 9 ILE HG23 1 1 3 6085 1 1 12 ILE N N -2.664 -8.179 5.745 1.00 . A A . 9 ILE N 1 1 3 6086 1 1 12 ILE O O -0.119 -9.188 5.691 1.00 . A A . 9 ILE O 1 1 3 6087 1 1 13 LYS C C 1.726 -10.160 2.512 1.00 . A A . 10 LYS C 1 1 3 6088 1 1 13 LYS CA C 0.776 -10.679 3.574 1.00 . A A . 10 LYS CA 1 1 3 6089 1 1 13 LYS CB C 0.470 -12.156 3.311 1.00 . A A . 10 LYS CB 1 1 3 6090 1 1 13 LYS CD C 1.283 -14.372 2.451 1.00 . A A . 10 LYS CD 1 1 3 6091 1 1 13 LYS CE C 2.526 -15.211 2.237 1.00 . A A . 10 LYS CE 1 1 3 6092 1 1 13 LYS CG C 1.649 -12.926 2.722 1.00 . A A . 10 LYS CG 1 1 3 6093 1 1 13 LYS H H -1.019 -9.877 2.789 1.00 . A A . 10 LYS H 1 1 3 6094 1 1 13 LYS HA H 1.246 -10.582 4.539 1.00 . A A . 10 LYS HA 1 1 3 6095 1 1 13 LYS HB2 H 0.196 -12.624 4.245 1.00 . A A . 10 LYS HB2 1 1 3 6096 1 1 13 LYS HB3 H -0.357 -12.228 2.627 1.00 . A A . 10 LYS HB3 1 1 3 6097 1 1 13 LYS HD2 H 0.736 -14.762 3.297 1.00 . A A . 10 LYS HD2 1 1 3 6098 1 1 13 LYS HD3 H 0.666 -14.420 1.564 1.00 . A A . 10 LYS HD3 1 1 3 6099 1 1 13 LYS HE2 H 2.239 -16.166 1.825 1.00 . A A . 10 LYS HE2 1 1 3 6100 1 1 13 LYS HE3 H 3.166 -14.695 1.541 1.00 . A A . 10 LYS HE3 1 1 3 6101 1 1 13 LYS HG2 H 1.946 -12.452 1.786 1.00 . A A . 10 LYS HG2 1 1 3 6102 1 1 13 LYS HG3 H 2.476 -12.900 3.409 1.00 . A A . 10 LYS HG3 1 1 3 6103 1 1 13 LYS HZ1 H 3.601 -14.521 3.891 1.00 . A A . 10 LYS HZ1 1 1 3 6104 1 1 13 LYS HZ2 H 4.102 -16.037 3.333 1.00 . A A . 10 LYS HZ2 1 1 3 6105 1 1 13 LYS HZ3 H 2.662 -15.890 4.205 1.00 . A A . 10 LYS HZ3 1 1 3 6106 1 1 13 LYS N N -0.438 -9.881 3.588 1.00 . A A . 10 LYS N 1 1 3 6107 1 1 13 LYS NZ N 3.275 -15.429 3.503 1.00 . A A . 10 LYS NZ 1 1 3 6108 1 1 13 LYS O O 1.402 -10.171 1.328 1.00 . A A . 10 LYS O 1 1 3 6109 1 1 14 VAL C C 4.555 -10.602 1.431 1.00 . A A . 11 VAL C 1 1 3 6110 1 1 14 VAL CA C 3.899 -9.327 1.983 1.00 . A A . 11 VAL CA 1 1 3 6111 1 1 14 VAL CB C 4.925 -8.359 2.610 1.00 . A A . 11 VAL CB 1 1 3 6112 1 1 14 VAL CG1 C 4.225 -7.239 3.352 1.00 . A A . 11 VAL CG1 1 1 3 6113 1 1 14 VAL CG2 C 5.936 -9.051 3.503 1.00 . A A . 11 VAL CG2 1 1 3 6114 1 1 14 VAL H H 3.038 -9.496 3.867 1.00 . A A . 11 VAL H 1 1 3 6115 1 1 14 VAL HA H 3.420 -8.813 1.164 1.00 . A A . 11 VAL HA 1 1 3 6116 1 1 14 VAL HB H 5.451 -7.914 1.818 1.00 . A A . 11 VAL HB 1 1 3 6117 1 1 14 VAL HG11 H 3.657 -7.647 4.177 1.00 . A A . 11 VAL HG11 1 1 3 6118 1 1 14 VAL HG12 H 3.560 -6.724 2.673 1.00 . A A . 11 VAL HG12 1 1 3 6119 1 1 14 VAL HG13 H 4.961 -6.545 3.728 1.00 . A A . 11 VAL HG13 1 1 3 6120 1 1 14 VAL HG21 H 6.750 -8.368 3.710 1.00 . A A . 11 VAL HG21 1 1 3 6121 1 1 14 VAL HG22 H 6.316 -9.925 2.998 1.00 . A A . 11 VAL HG22 1 1 3 6122 1 1 14 VAL HG23 H 5.462 -9.343 4.428 1.00 . A A . 11 VAL HG23 1 1 3 6123 1 1 14 VAL N N 2.879 -9.667 2.922 1.00 . A A . 11 VAL N 1 1 3 6124 1 1 14 VAL O O 5.198 -11.372 2.148 1.00 . A A . 11 VAL O 1 1 3 6125 1 1 15 LEU C C 6.381 -11.848 -0.740 1.00 . A A . 12 LEU C 1 1 3 6126 1 1 15 LEU CA C 4.874 -12.016 -0.531 1.00 . A A . 12 LEU CA 1 1 3 6127 1 1 15 LEU CB C 4.203 -12.227 -1.903 1.00 . A A . 12 LEU CB 1 1 3 6128 1 1 15 LEU CD1 C 2.325 -13.577 -0.891 1.00 . A A . 12 LEU CD1 1 1 3 6129 1 1 15 LEU CD2 C 1.882 -11.255 -1.666 1.00 . A A . 12 LEU CD2 1 1 3 6130 1 1 15 LEU CG C 2.691 -12.516 -1.909 1.00 . A A . 12 LEU CG 1 1 3 6131 1 1 15 LEU H H 3.681 -10.278 -0.320 1.00 . A A . 12 LEU H 1 1 3 6132 1 1 15 LEU HA H 4.702 -12.887 0.080 1.00 . A A . 12 LEU HA 1 1 3 6133 1 1 15 LEU HB2 H 4.371 -11.339 -2.492 1.00 . A A . 12 LEU HB2 1 1 3 6134 1 1 15 LEU HB3 H 4.702 -13.052 -2.390 1.00 . A A . 12 LEU HB3 1 1 3 6135 1 1 15 LEU HD11 H 1.259 -13.755 -0.932 1.00 . A A . 12 LEU HD11 1 1 3 6136 1 1 15 LEU HD12 H 2.594 -13.236 0.099 1.00 . A A . 12 LEU HD12 1 1 3 6137 1 1 15 LEU HD13 H 2.851 -14.491 -1.116 1.00 . A A . 12 LEU HD13 1 1 3 6138 1 1 15 LEU HD21 H 2.049 -10.910 -0.655 1.00 . A A . 12 LEU HD21 1 1 3 6139 1 1 15 LEU HD22 H 0.833 -11.468 -1.805 1.00 . A A . 12 LEU HD22 1 1 3 6140 1 1 15 LEU HD23 H 2.189 -10.489 -2.362 1.00 . A A . 12 LEU HD23 1 1 3 6141 1 1 15 LEU HG H 2.419 -12.895 -2.885 1.00 . A A . 12 LEU HG 1 1 3 6142 1 1 15 LEU N N 4.303 -10.861 0.160 1.00 . A A . 12 LEU N 1 1 3 6143 1 1 15 LEU O O 7.077 -12.801 -1.090 1.00 . A A . 12 LEU O 1 1 3 6144 1 1 16 ASN C C 9.106 -10.223 0.458 1.00 . A A . 13 ASN C 1 1 3 6145 1 1 16 ASN CA C 8.279 -10.321 -0.818 1.00 . A A . 13 ASN CA 1 1 3 6146 1 1 16 ASN CB C 8.386 -8.987 -1.562 1.00 . A A . 13 ASN CB 1 1 3 6147 1 1 16 ASN CG C 7.535 -8.909 -2.810 1.00 . A A . 13 ASN CG 1 1 3 6148 1 1 16 ASN H H 6.293 -9.936 -0.181 1.00 . A A . 13 ASN H 1 1 3 6149 1 1 16 ASN HA H 8.680 -11.105 -1.440 1.00 . A A . 13 ASN HA 1 1 3 6150 1 1 16 ASN HB2 H 8.083 -8.191 -0.901 1.00 . A A . 13 ASN HB2 1 1 3 6151 1 1 16 ASN HB3 H 9.416 -8.832 -1.847 1.00 . A A . 13 ASN HB3 1 1 3 6152 1 1 16 ASN HD21 H 7.797 -10.845 -3.176 1.00 . A A . 13 ASN HD21 1 1 3 6153 1 1 16 ASN HD22 H 6.815 -9.990 -4.318 1.00 . A A . 13 ASN HD22 1 1 3 6154 1 1 16 ASN N N 6.880 -10.635 -0.532 1.00 . A A . 13 ASN N 1 1 3 6155 1 1 16 ASN ND2 N 7.366 -10.026 -3.501 1.00 . A A . 13 ASN ND2 1 1 3 6156 1 1 16 ASN O O 9.008 -9.235 1.185 1.00 . A A . 13 ASN O 1 1 3 6157 1 1 16 ASN OD1 O 7.040 -7.842 -3.151 1.00 . A A . 13 ASN OD1 1 1 3 6158 1 1 17 ASN C C 11.876 -12.337 1.752 1.00 . A A . 14 ASN C 1 1 3 6159 1 1 17 ASN CA C 10.858 -11.202 1.847 1.00 . A A . 14 ASN CA 1 1 3 6160 1 1 17 ASN CB C 10.126 -11.281 3.190 1.00 . A A . 14 ASN CB 1 1 3 6161 1 1 17 ASN CG C 10.217 -9.980 3.968 1.00 . A A . 14 ASN CG 1 1 3 6162 1 1 17 ASN H H 9.892 -12.039 0.156 1.00 . A A . 14 ASN H 1 1 3 6163 1 1 17 ASN HA H 11.383 -10.261 1.794 1.00 . A A . 14 ASN HA 1 1 3 6164 1 1 17 ASN HB2 H 9.082 -11.501 3.014 1.00 . A A . 14 ASN HB2 1 1 3 6165 1 1 17 ASN HB3 H 10.565 -12.068 3.788 1.00 . A A . 14 ASN HB3 1 1 3 6166 1 1 17 ASN HD21 H 8.525 -10.395 4.916 1.00 . A A . 14 ASN HD21 1 1 3 6167 1 1 17 ASN HD22 H 9.284 -8.902 5.348 1.00 . A A . 14 ASN HD22 1 1 3 6168 1 1 17 ASN N N 9.921 -11.241 0.725 1.00 . A A . 14 ASN N 1 1 3 6169 1 1 17 ASN ND2 N 9.243 -9.733 4.827 1.00 . A A . 14 ASN ND2 1 1 3 6170 1 1 17 ASN O O 11.520 -13.505 1.922 1.00 . A A . 14 ASN O 1 1 3 6171 1 1 17 ASN OD1 O 11.166 -9.211 3.806 1.00 . A A . 14 ASN OD1 1 1 3 6172 1 1 18 PRO C C 13.301 -10.174 -0.160 1.00 . A A . 15 PRO C 1 1 3 6173 1 1 18 PRO CA C 13.633 -10.656 1.246 1.00 . A A . 15 PRO CA 1 1 3 6174 1 1 18 PRO CB C 15.145 -10.777 1.428 1.00 . A A . 15 PRO CB 1 1 3 6175 1 1 18 PRO CD C 14.257 -13.005 1.354 1.00 . A A . 15 PRO CD 1 1 3 6176 1 1 18 PRO CG C 15.457 -12.165 0.988 1.00 . A A . 15 PRO CG 1 1 3 6177 1 1 18 PRO HA H 13.236 -9.965 1.973 1.00 . A A . 15 PRO HA 1 1 3 6178 1 1 18 PRO HB2 H 15.654 -10.037 0.817 1.00 . A A . 15 PRO HB2 1 1 3 6179 1 1 18 PRO HB3 H 15.398 -10.629 2.467 1.00 . A A . 15 PRO HB3 1 1 3 6180 1 1 18 PRO HD2 H 14.047 -13.720 0.573 1.00 . A A . 15 PRO HD2 1 1 3 6181 1 1 18 PRO HD3 H 14.425 -13.511 2.292 1.00 . A A . 15 PRO HD3 1 1 3 6182 1 1 18 PRO HG2 H 15.614 -12.183 -0.081 1.00 . A A . 15 PRO HG2 1 1 3 6183 1 1 18 PRO HG3 H 16.336 -12.524 1.503 1.00 . A A . 15 PRO HG3 1 1 3 6184 1 1 18 PRO N N 13.159 -12.025 1.474 1.00 . A A . 15 PRO N 1 1 3 6185 1 1 18 PRO O O 12.891 -10.958 -1.018 1.00 . A A . 15 PRO O 1 1 3 6186 1 1 19 ALA C C 14.273 -7.363 -2.114 1.00 . A A . 16 ALA C 1 1 3 6187 1 1 19 ALA CA C 13.167 -8.307 -1.683 1.00 . A A . 16 ALA CA 1 1 3 6188 1 1 19 ALA CB C 11.841 -7.566 -1.616 1.00 . A A . 16 ALA CB 1 1 3 6189 1 1 19 ALA H H 13.813 -8.307 0.325 1.00 . A A . 16 ALA H 1 1 3 6190 1 1 19 ALA HA H 13.078 -9.106 -2.404 1.00 . A A . 16 ALA HA 1 1 3 6191 1 1 19 ALA HB1 H 11.551 -7.253 -2.608 1.00 . A A . 16 ALA HB1 1 1 3 6192 1 1 19 ALA HB2 H 11.946 -6.699 -0.982 1.00 . A A . 16 ALA HB2 1 1 3 6193 1 1 19 ALA HB3 H 11.087 -8.219 -1.208 1.00 . A A . 16 ALA HB3 1 1 3 6194 1 1 19 ALA N N 13.472 -8.887 -0.392 1.00 . A A . 16 ALA N 1 1 3 6195 1 1 19 ALA O O 15.081 -6.925 -1.297 1.00 . A A . 16 ALA O 1 1 3 6196 1 1 20 LYS C C 14.475 -4.767 -4.041 1.00 . A A . 17 LYS C 1 1 3 6197 1 1 20 LYS CA C 15.245 -6.069 -3.904 1.00 . A A . 17 LYS CA 1 1 3 6198 1 1 20 LYS CB C 15.821 -6.520 -5.243 1.00 . A A . 17 LYS CB 1 1 3 6199 1 1 20 LYS CD C 17.214 -8.283 -4.092 1.00 . A A . 17 LYS CD 1 1 3 6200 1 1 20 LYS CE C 18.628 -7.805 -4.383 1.00 . A A . 17 LYS CE 1 1 3 6201 1 1 20 LYS CG C 16.251 -7.977 -5.234 1.00 . A A . 17 LYS CG 1 1 3 6202 1 1 20 LYS H H 13.722 -7.526 -4.024 1.00 . A A . 17 LYS H 1 1 3 6203 1 1 20 LYS HA H 16.049 -5.945 -3.190 1.00 . A A . 17 LYS HA 1 1 3 6204 1 1 20 LYS HB2 H 15.078 -6.384 -6.012 1.00 . A A . 17 LYS HB2 1 1 3 6205 1 1 20 LYS HB3 H 16.685 -5.918 -5.476 1.00 . A A . 17 LYS HB3 1 1 3 6206 1 1 20 LYS HD2 H 16.861 -7.796 -3.197 1.00 . A A . 17 LYS HD2 1 1 3 6207 1 1 20 LYS HD3 H 17.234 -9.352 -3.934 1.00 . A A . 17 LYS HD3 1 1 3 6208 1 1 20 LYS HE2 H 19.301 -8.270 -3.681 1.00 . A A . 17 LYS HE2 1 1 3 6209 1 1 20 LYS HE3 H 18.878 -8.117 -5.378 1.00 . A A . 17 LYS HE3 1 1 3 6210 1 1 20 LYS HG2 H 15.375 -8.597 -5.124 1.00 . A A . 17 LYS HG2 1 1 3 6211 1 1 20 LYS HG3 H 16.736 -8.204 -6.173 1.00 . A A . 17 LYS HG3 1 1 3 6212 1 1 20 LYS HZ1 H 18.313 -5.869 -5.098 1.00 . A A . 17 LYS HZ1 1 1 3 6213 1 1 20 LYS HZ2 H 19.806 -6.086 -4.336 1.00 . A A . 17 LYS HZ2 1 1 3 6214 1 1 20 LYS HZ3 H 18.396 -5.967 -3.410 1.00 . A A . 17 LYS HZ3 1 1 3 6215 1 1 20 LYS N N 14.325 -7.067 -3.397 1.00 . A A . 17 LYS N 1 1 3 6216 1 1 20 LYS NZ N 18.793 -6.328 -4.299 1.00 . A A . 17 LYS NZ 1 1 3 6217 1 1 20 LYS O O 13.284 -4.785 -4.328 1.00 . A A . 17 LYS O 1 1 3 6218 1 1 21 PHE C C 13.886 -1.971 -5.133 1.00 . A A . 18 PHE C 1 1 3 6219 1 1 21 PHE CA C 14.423 -2.367 -3.756 1.00 . A A . 18 PHE CA 1 1 3 6220 1 1 21 PHE CB C 15.314 -1.265 -3.185 1.00 . A A . 18 PHE CB 1 1 3 6221 1 1 21 PHE CD1 C 13.824 0.200 -1.800 1.00 . A A . 18 PHE CD1 1 1 3 6222 1 1 21 PHE CD2 C 14.614 1.040 -3.886 1.00 . A A . 18 PHE CD2 1 1 3 6223 1 1 21 PHE CE1 C 13.127 1.371 -1.589 1.00 . A A . 18 PHE CE1 1 1 3 6224 1 1 21 PHE CE2 C 13.923 2.212 -3.680 1.00 . A A . 18 PHE CE2 1 1 3 6225 1 1 21 PHE CG C 14.574 0.020 -2.951 1.00 . A A . 18 PHE CG 1 1 3 6226 1 1 21 PHE CZ C 13.176 2.380 -2.530 1.00 . A A . 18 PHE CZ 1 1 3 6227 1 1 21 PHE H H 16.102 -3.663 -3.661 1.00 . A A . 18 PHE H 1 1 3 6228 1 1 21 PHE HA H 13.579 -2.499 -3.095 1.00 . A A . 18 PHE HA 1 1 3 6229 1 1 21 PHE HB2 H 15.724 -1.593 -2.241 1.00 . A A . 18 PHE HB2 1 1 3 6230 1 1 21 PHE HB3 H 16.120 -1.067 -3.874 1.00 . A A . 18 PHE HB3 1 1 3 6231 1 1 21 PHE HD1 H 13.787 -0.589 -1.064 1.00 . A A . 18 PHE HD1 1 1 3 6232 1 1 21 PHE HD2 H 15.197 0.910 -4.786 1.00 . A A . 18 PHE HD2 1 1 3 6233 1 1 21 PHE HE1 H 12.546 1.500 -0.688 1.00 . A A . 18 PHE HE1 1 1 3 6234 1 1 21 PHE HE2 H 13.963 2.997 -4.419 1.00 . A A . 18 PHE HE2 1 1 3 6235 1 1 21 PHE HZ H 12.632 3.298 -2.366 1.00 . A A . 18 PHE HZ 1 1 3 6236 1 1 21 PHE N N 15.131 -3.641 -3.806 1.00 . A A . 18 PHE N 1 1 3 6237 1 1 21 PHE O O 12.938 -1.196 -5.232 1.00 . A A . 18 PHE O 1 1 3 6238 1 1 22 THR C C 13.071 -3.413 -8.001 1.00 . A A . 19 THR C 1 1 3 6239 1 1 22 THR CA C 14.000 -2.283 -7.539 1.00 . A A . 19 THR CA 1 1 3 6240 1 1 22 THR CB C 15.180 -2.139 -8.517 1.00 . A A . 19 THR CB 1 1 3 6241 1 1 22 THR CG2 C 15.533 -0.673 -8.747 1.00 . A A . 19 THR CG2 1 1 3 6242 1 1 22 THR H H 15.266 -3.086 -6.050 1.00 . A A . 19 THR H 1 1 3 6243 1 1 22 THR HA H 13.446 -1.355 -7.538 1.00 . A A . 19 THR HA 1 1 3 6244 1 1 22 THR HB H 14.897 -2.578 -9.463 1.00 . A A . 19 THR HB 1 1 3 6245 1 1 22 THR HG1 H 16.912 -3.065 -8.727 1.00 . A A . 19 THR HG1 1 1 3 6246 1 1 22 THR HG21 H 15.944 -0.248 -7.842 1.00 . A A . 19 THR HG21 1 1 3 6247 1 1 22 THR HG22 H 14.644 -0.128 -9.026 1.00 . A A . 19 THR HG22 1 1 3 6248 1 1 22 THR HG23 H 16.262 -0.598 -9.539 1.00 . A A . 19 THR HG23 1 1 3 6249 1 1 22 THR N N 14.478 -2.518 -6.183 1.00 . A A . 19 THR N 1 1 3 6250 1 1 22 THR O O 12.768 -3.541 -9.187 1.00 . A A . 19 THR O 1 1 3 6251 1 1 22 THR OG1 O 16.318 -2.842 -7.999 1.00 . A A . 19 THR OG1 1 1 3 6252 1 1 23 ASP C C 10.293 -4.929 -6.998 1.00 . A A . 20 ASP C 1 1 3 6253 1 1 23 ASP CA C 11.729 -5.347 -7.319 1.00 . A A . 20 ASP CA 1 1 3 6254 1 1 23 ASP CB C 12.141 -6.541 -6.445 1.00 . A A . 20 ASP CB 1 1 3 6255 1 1 23 ASP CG C 11.623 -7.874 -6.944 1.00 . A A . 20 ASP CG 1 1 3 6256 1 1 23 ASP H H 12.907 -4.061 -6.122 1.00 . A A . 20 ASP H 1 1 3 6257 1 1 23 ASP HA H 11.807 -5.611 -8.362 1.00 . A A . 20 ASP HA 1 1 3 6258 1 1 23 ASP HB2 H 13.217 -6.594 -6.414 1.00 . A A . 20 ASP HB2 1 1 3 6259 1 1 23 ASP HB3 H 11.769 -6.387 -5.443 1.00 . A A . 20 ASP HB3 1 1 3 6260 1 1 23 ASP N N 12.627 -4.225 -7.047 1.00 . A A . 20 ASP N 1 1 3 6261 1 1 23 ASP O O 10.081 -4.113 -6.101 1.00 . A A . 20 ASP O 1 1 3 6262 1 1 23 ASP OD1 O 12.347 -8.539 -7.716 1.00 . A A . 20 ASP OD1 1 1 3 6263 1 1 23 ASP OD2 O 10.518 -8.284 -6.541 1.00 . A A . 20 ASP OD2 1 1 3 6264 1 1 24 PRO C C 7.430 -5.376 -6.063 1.00 . A A . 21 PRO C 1 1 3 6265 1 1 24 PRO CA C 7.880 -5.109 -7.498 1.00 . A A . 21 PRO CA 1 1 3 6266 1 1 24 PRO CB C 7.114 -6.015 -8.475 1.00 . A A . 21 PRO CB 1 1 3 6267 1 1 24 PRO CD C 9.443 -6.377 -8.857 1.00 . A A . 21 PRO CD 1 1 3 6268 1 1 24 PRO CG C 8.101 -7.044 -8.916 1.00 . A A . 21 PRO CG 1 1 3 6269 1 1 24 PRO HA H 7.681 -4.077 -7.739 1.00 . A A . 21 PRO HA 1 1 3 6270 1 1 24 PRO HB2 H 6.275 -6.467 -7.967 1.00 . A A . 21 PRO HB2 1 1 3 6271 1 1 24 PRO HB3 H 6.761 -5.428 -9.310 1.00 . A A . 21 PRO HB3 1 1 3 6272 1 1 24 PRO HD2 H 10.217 -7.103 -8.658 1.00 . A A . 21 PRO HD2 1 1 3 6273 1 1 24 PRO HD3 H 9.642 -5.846 -9.774 1.00 . A A . 21 PRO HD3 1 1 3 6274 1 1 24 PRO HG2 H 8.072 -7.891 -8.246 1.00 . A A . 21 PRO HG2 1 1 3 6275 1 1 24 PRO HG3 H 7.881 -7.355 -9.927 1.00 . A A . 21 PRO HG3 1 1 3 6276 1 1 24 PRO N N 9.292 -5.445 -7.733 1.00 . A A . 21 PRO N 1 1 3 6277 1 1 24 PRO O O 8.020 -6.188 -5.351 1.00 . A A . 21 PRO O 1 1 3 6278 1 1 25 TYR C C 4.608 -5.763 -4.405 1.00 . A A . 22 TYR C 1 1 3 6279 1 1 25 TYR CA C 5.816 -4.844 -4.319 1.00 . A A . 22 TYR CA 1 1 3 6280 1 1 25 TYR CB C 5.383 -3.502 -3.730 1.00 . A A . 22 TYR CB 1 1 3 6281 1 1 25 TYR CD1 C 7.052 -1.711 -4.356 1.00 . A A . 22 TYR CD1 1 1 3 6282 1 1 25 TYR CD2 C 7.041 -2.508 -2.110 1.00 . A A . 22 TYR CD2 1 1 3 6283 1 1 25 TYR CE1 C 8.078 -0.841 -4.046 1.00 . A A . 22 TYR CE1 1 1 3 6284 1 1 25 TYR CE2 C 8.068 -1.640 -1.792 1.00 . A A . 22 TYR CE2 1 1 3 6285 1 1 25 TYR CG C 6.517 -2.559 -3.395 1.00 . A A . 22 TYR CG 1 1 3 6286 1 1 25 TYR CZ C 8.583 -0.809 -2.764 1.00 . A A . 22 TYR CZ 1 1 3 6287 1 1 25 TYR H H 5.996 -3.998 -6.250 1.00 . A A . 22 TYR H 1 1 3 6288 1 1 25 TYR HA H 6.562 -5.293 -3.681 1.00 . A A . 22 TYR HA 1 1 3 6289 1 1 25 TYR HB2 H 4.744 -3.000 -4.439 1.00 . A A . 22 TYR HB2 1 1 3 6290 1 1 25 TYR HB3 H 4.826 -3.682 -2.823 1.00 . A A . 22 TYR HB3 1 1 3 6291 1 1 25 TYR HD1 H 6.655 -1.738 -5.361 1.00 . A A . 22 TYR HD1 1 1 3 6292 1 1 25 TYR HD2 H 6.637 -3.162 -1.351 1.00 . A A . 22 TYR HD2 1 1 3 6293 1 1 25 TYR HE1 H 8.480 -0.189 -4.806 1.00 . A A . 22 TYR HE1 1 1 3 6294 1 1 25 TYR HE2 H 8.462 -1.616 -0.788 1.00 . A A . 22 TYR HE2 1 1 3 6295 1 1 25 TYR HH H 9.384 0.939 -2.747 1.00 . A A . 22 TYR HH 1 1 3 6296 1 1 25 TYR N N 6.394 -4.662 -5.643 1.00 . A A . 22 TYR N 1 1 3 6297 1 1 25 TYR O O 3.694 -5.510 -5.188 1.00 . A A . 22 TYR O 1 1 3 6298 1 1 25 TYR OH O 9.611 0.052 -2.452 1.00 . A A . 22 TYR OH 1 1 3 6299 1 1 26 GLU C C 2.895 -7.947 -2.265 1.00 . A A . 23 GLU C 1 1 3 6300 1 1 26 GLU CA C 3.507 -7.776 -3.645 1.00 . A A . 23 GLU CA 1 1 3 6301 1 1 26 GLU CB C 3.991 -9.124 -4.178 1.00 . A A . 23 GLU CB 1 1 3 6302 1 1 26 GLU CD C 4.949 -10.410 -6.118 1.00 . A A . 23 GLU CD 1 1 3 6303 1 1 26 GLU CG C 4.502 -9.061 -5.607 1.00 . A A . 23 GLU CG 1 1 3 6304 1 1 26 GLU H H 5.342 -6.962 -2.978 1.00 . A A . 23 GLU H 1 1 3 6305 1 1 26 GLU HA H 2.752 -7.388 -4.310 1.00 . A A . 23 GLU HA 1 1 3 6306 1 1 26 GLU HB2 H 4.791 -9.482 -3.547 1.00 . A A . 23 GLU HB2 1 1 3 6307 1 1 26 GLU HB3 H 3.172 -9.826 -4.143 1.00 . A A . 23 GLU HB3 1 1 3 6308 1 1 26 GLU HG2 H 3.711 -8.696 -6.243 1.00 . A A . 23 GLU HG2 1 1 3 6309 1 1 26 GLU HG3 H 5.340 -8.381 -5.648 1.00 . A A . 23 GLU HG3 1 1 3 6310 1 1 26 GLU N N 4.596 -6.819 -3.607 1.00 . A A . 23 GLU N 1 1 3 6311 1 1 26 GLU O O 3.534 -8.452 -1.338 1.00 . A A . 23 GLU O 1 1 3 6312 1 1 26 GLU OE1 O 6.134 -10.761 -5.924 1.00 . A A . 23 GLU OE1 1 1 3 6313 1 1 26 GLU OE2 O 4.117 -11.128 -6.711 1.00 . A A . 23 GLU OE2 1 1 3 6314 1 1 27 PHE C C -0.337 -8.426 -1.099 1.00 . A A . 24 PHE C 1 1 3 6315 1 1 27 PHE CA C 0.925 -7.605 -0.891 1.00 . A A . 24 PHE CA 1 1 3 6316 1 1 27 PHE CB C 0.562 -6.205 -0.386 1.00 . A A . 24 PHE CB 1 1 3 6317 1 1 27 PHE CD1 C 1.877 -5.194 1.497 1.00 . A A . 24 PHE CD1 1 1 3 6318 1 1 27 PHE CD2 C 2.699 -4.919 -0.723 1.00 . A A . 24 PHE CD2 1 1 3 6319 1 1 27 PHE CE1 C 2.951 -4.481 1.986 1.00 . A A . 24 PHE CE1 1 1 3 6320 1 1 27 PHE CE2 C 3.777 -4.206 -0.236 1.00 . A A . 24 PHE CE2 1 1 3 6321 1 1 27 PHE CG C 1.736 -5.422 0.139 1.00 . A A . 24 PHE CG 1 1 3 6322 1 1 27 PHE CZ C 3.902 -3.987 1.120 1.00 . A A . 24 PHE CZ 1 1 3 6323 1 1 27 PHE H H 1.216 -7.105 -2.922 1.00 . A A . 24 PHE H 1 1 3 6324 1 1 27 PHE HA H 1.554 -8.097 -0.165 1.00 . A A . 24 PHE HA 1 1 3 6325 1 1 27 PHE HB2 H 0.125 -5.641 -1.197 1.00 . A A . 24 PHE HB2 1 1 3 6326 1 1 27 PHE HB3 H -0.161 -6.295 0.410 1.00 . A A . 24 PHE HB3 1 1 3 6327 1 1 27 PHE HD1 H 1.135 -5.581 2.178 1.00 . A A . 24 PHE HD1 1 1 3 6328 1 1 27 PHE HD2 H 2.602 -5.090 -1.785 1.00 . A A . 24 PHE HD2 1 1 3 6329 1 1 27 PHE HE1 H 3.048 -4.310 3.047 1.00 . A A . 24 PHE HE1 1 1 3 6330 1 1 27 PHE HE2 H 4.521 -3.820 -0.914 1.00 . A A . 24 PHE HE2 1 1 3 6331 1 1 27 PHE HZ H 4.744 -3.431 1.503 1.00 . A A . 24 PHE HZ 1 1 3 6332 1 1 27 PHE N N 1.658 -7.508 -2.139 1.00 . A A . 24 PHE N 1 1 3 6333 1 1 27 PHE O O -1.050 -8.225 -2.069 1.00 . A A . 24 PHE O 1 1 3 6334 1 1 28 GLU C C -2.929 -9.580 0.496 1.00 . A A . 25 GLU C 1 1 3 6335 1 1 28 GLU CA C -1.801 -10.178 -0.321 1.00 . A A . 25 GLU CA 1 1 3 6336 1 1 28 GLU CB C -1.519 -11.603 0.146 1.00 . A A . 25 GLU CB 1 1 3 6337 1 1 28 GLU CD C -2.446 -13.903 0.597 1.00 . A A . 25 GLU CD 1 1 3 6338 1 1 28 GLU CG C -2.716 -12.531 0.025 1.00 . A A . 25 GLU CG 1 1 3 6339 1 1 28 GLU H H -0.045 -9.438 0.595 1.00 . A A . 25 GLU H 1 1 3 6340 1 1 28 GLU HA H -2.091 -10.194 -1.362 1.00 . A A . 25 GLU HA 1 1 3 6341 1 1 28 GLU HB2 H -0.711 -12.011 -0.443 1.00 . A A . 25 GLU HB2 1 1 3 6342 1 1 28 GLU HB3 H -1.219 -11.571 1.179 1.00 . A A . 25 GLU HB3 1 1 3 6343 1 1 28 GLU HG2 H -3.550 -12.095 0.554 1.00 . A A . 25 GLU HG2 1 1 3 6344 1 1 28 GLU HG3 H -2.968 -12.636 -1.020 1.00 . A A . 25 GLU HG3 1 1 3 6345 1 1 28 GLU N N -0.620 -9.343 -0.196 1.00 . A A . 25 GLU N 1 1 3 6346 1 1 28 GLU O O -2.855 -9.528 1.724 1.00 . A A . 25 GLU O 1 1 3 6347 1 1 28 GLU OE1 O -2.651 -14.094 1.815 1.00 . A A . 25 GLU OE1 1 1 3 6348 1 1 28 GLU OE2 O -2.031 -14.799 -0.169 1.00 . A A . 25 GLU OE2 1 1 3 6349 1 1 29 ILE C C -6.131 -9.494 0.881 1.00 . A A . 26 ILE C 1 1 3 6350 1 1 29 ILE CA C -5.073 -8.478 0.478 1.00 . A A . 26 ILE CA 1 1 3 6351 1 1 29 ILE CB C -5.710 -7.389 -0.411 1.00 . A A . 26 ILE CB 1 1 3 6352 1 1 29 ILE CD1 C -4.524 -5.492 0.800 1.00 . A A . 26 ILE CD1 1 1 3 6353 1 1 29 ILE CG1 C -4.784 -6.177 -0.525 1.00 . A A . 26 ILE CG1 1 1 3 6354 1 1 29 ILE CG2 C -7.059 -6.970 0.144 1.00 . A A . 26 ILE CG2 1 1 3 6355 1 1 29 ILE H H -3.973 -9.220 -1.163 1.00 . A A . 26 ILE H 1 1 3 6356 1 1 29 ILE HA H -4.695 -8.002 1.370 1.00 . A A . 26 ILE HA 1 1 3 6357 1 1 29 ILE HB H -5.868 -7.807 -1.395 1.00 . A A . 26 ILE HB 1 1 3 6358 1 1 29 ILE HD11 H -4.069 -4.528 0.626 1.00 . A A . 26 ILE HD11 1 1 3 6359 1 1 29 ILE HD12 H -3.859 -6.097 1.396 1.00 . A A . 26 ILE HD12 1 1 3 6360 1 1 29 ILE HD13 H -5.457 -5.356 1.328 1.00 . A A . 26 ILE HD13 1 1 3 6361 1 1 29 ILE HG12 H -3.833 -6.495 -0.927 1.00 . A A . 26 ILE HG12 1 1 3 6362 1 1 29 ILE HG13 H -5.229 -5.454 -1.193 1.00 . A A . 26 ILE HG13 1 1 3 6363 1 1 29 ILE HG21 H -7.720 -7.823 0.156 1.00 . A A . 26 ILE HG21 1 1 3 6364 1 1 29 ILE HG22 H -7.480 -6.192 -0.476 1.00 . A A . 26 ILE HG22 1 1 3 6365 1 1 29 ILE HG23 H -6.931 -6.601 1.152 1.00 . A A . 26 ILE HG23 1 1 3 6366 1 1 29 ILE N N -3.957 -9.117 -0.185 1.00 . A A . 26 ILE N 1 1 3 6367 1 1 29 ILE O O -6.588 -10.296 0.066 1.00 . A A . 26 ILE O 1 1 3 6368 1 1 30 THR C C -8.485 -9.371 3.517 1.00 . A A . 27 THR C 1 1 3 6369 1 1 30 THR CA C -7.588 -10.255 2.664 1.00 . A A . 27 THR CA 1 1 3 6370 1 1 30 THR CB C -7.094 -11.453 3.495 1.00 . A A . 27 THR CB 1 1 3 6371 1 1 30 THR CG2 C -8.263 -12.277 4.029 1.00 . A A . 27 THR CG2 1 1 3 6372 1 1 30 THR H H -5.972 -8.911 2.779 1.00 . A A . 27 THR H 1 1 3 6373 1 1 30 THR HA H -8.154 -10.627 1.822 1.00 . A A . 27 THR HA 1 1 3 6374 1 1 30 THR HB H -6.526 -11.077 4.334 1.00 . A A . 27 THR HB 1 1 3 6375 1 1 30 THR HG1 H -5.969 -11.779 1.907 1.00 . A A . 27 THR HG1 1 1 3 6376 1 1 30 THR HG21 H -7.893 -13.212 4.426 1.00 . A A . 27 THR HG21 1 1 3 6377 1 1 30 THR HG22 H -8.970 -12.477 3.233 1.00 . A A . 27 THR HG22 1 1 3 6378 1 1 30 THR HG23 H -8.763 -11.729 4.817 1.00 . A A . 27 THR HG23 1 1 3 6379 1 1 30 THR N N -6.481 -9.473 2.155 1.00 . A A . 27 THR N 1 1 3 6380 1 1 30 THR O O -8.043 -8.817 4.524 1.00 . A A . 27 THR O 1 1 3 6381 1 1 30 THR OG1 O -6.242 -12.277 2.688 1.00 . A A . 27 THR OG1 1 1 3 6382 1 1 31 PHE C C -12.035 -9.053 3.871 1.00 . A A . 28 PHE C 1 1 3 6383 1 1 31 PHE CA C -10.668 -8.397 3.850 1.00 . A A . 28 PHE CA 1 1 3 6384 1 1 31 PHE CB C -10.765 -6.981 3.263 1.00 . A A . 28 PHE CB 1 1 3 6385 1 1 31 PHE CD1 C -10.420 -6.958 0.781 1.00 . A A . 28 PHE CD1 1 1 3 6386 1 1 31 PHE CD2 C -12.646 -6.781 1.608 1.00 . A A . 28 PHE CD2 1 1 3 6387 1 1 31 PHE CE1 C -10.888 -6.872 -0.514 1.00 . A A . 28 PHE CE1 1 1 3 6388 1 1 31 PHE CE2 C -13.123 -6.698 0.315 1.00 . A A . 28 PHE CE2 1 1 3 6389 1 1 31 PHE CG C -11.289 -6.914 1.854 1.00 . A A . 28 PHE CG 1 1 3 6390 1 1 31 PHE CZ C -12.242 -6.741 -0.748 1.00 . A A . 28 PHE CZ 1 1 3 6391 1 1 31 PHE H H -10.018 -9.644 2.268 1.00 . A A . 28 PHE H 1 1 3 6392 1 1 31 PHE HA H -10.304 -8.331 4.868 1.00 . A A . 28 PHE HA 1 1 3 6393 1 1 31 PHE HB2 H -11.422 -6.391 3.883 1.00 . A A . 28 PHE HB2 1 1 3 6394 1 1 31 PHE HB3 H -9.782 -6.535 3.270 1.00 . A A . 28 PHE HB3 1 1 3 6395 1 1 31 PHE HD1 H -9.361 -7.061 0.964 1.00 . A A . 28 PHE HD1 1 1 3 6396 1 1 31 PHE HD2 H -13.335 -6.749 2.438 1.00 . A A . 28 PHE HD2 1 1 3 6397 1 1 31 PHE HE1 H -10.196 -6.906 -1.341 1.00 . A A . 28 PHE HE1 1 1 3 6398 1 1 31 PHE HE2 H -14.182 -6.595 0.135 1.00 . A A . 28 PHE HE2 1 1 3 6399 1 1 31 PHE HZ H -12.612 -6.673 -1.761 1.00 . A A . 28 PHE HZ 1 1 3 6400 1 1 31 PHE N N -9.726 -9.207 3.100 1.00 . A A . 28 PHE N 1 1 3 6401 1 1 31 PHE O O -12.327 -9.919 3.050 1.00 . A A . 28 PHE O 1 1 3 6402 1 1 32 GLU C C -15.225 -8.234 4.414 1.00 . A A . 29 GLU C 1 1 3 6403 1 1 32 GLU CA C -14.189 -9.192 4.967 1.00 . A A . 29 GLU CA 1 1 3 6404 1 1 32 GLU CB C -14.473 -9.470 6.446 1.00 . A A . 29 GLU CB 1 1 3 6405 1 1 32 GLU CD C -15.821 -11.612 6.363 1.00 . A A . 29 GLU CD 1 1 3 6406 1 1 32 GLU CG C -15.814 -10.140 6.714 1.00 . A A . 29 GLU CG 1 1 3 6407 1 1 32 GLU H H -12.587 -7.887 5.391 1.00 . A A . 29 GLU H 1 1 3 6408 1 1 32 GLU HA H -14.231 -10.118 4.415 1.00 . A A . 29 GLU HA 1 1 3 6409 1 1 32 GLU HB2 H -13.697 -10.114 6.830 1.00 . A A . 29 GLU HB2 1 1 3 6410 1 1 32 GLU HB3 H -14.449 -8.535 6.986 1.00 . A A . 29 GLU HB3 1 1 3 6411 1 1 32 GLU HG2 H -16.051 -10.036 7.761 1.00 . A A . 29 GLU HG2 1 1 3 6412 1 1 32 GLU HG3 H -16.571 -9.643 6.124 1.00 . A A . 29 GLU HG3 1 1 3 6413 1 1 32 GLU N N -12.867 -8.623 4.803 1.00 . A A . 29 GLU N 1 1 3 6414 1 1 32 GLU O O -15.386 -7.116 4.910 1.00 . A A . 29 GLU O 1 1 3 6415 1 1 32 GLU OE1 O -15.077 -12.384 7.005 1.00 . A A . 29 GLU OE1 1 1 3 6416 1 1 32 GLU OE2 O -16.594 -12.013 5.468 1.00 . A A . 29 GLU OE2 1 1 3 6417 1 1 33 CYS C C -18.268 -8.285 3.472 1.00 . A A . 30 CYS C 1 1 3 6418 1 1 33 CYS CA C -16.967 -7.907 2.777 1.00 . A A . 30 CYS CA 1 1 3 6419 1 1 33 CYS CB C -17.035 -8.212 1.278 1.00 . A A . 30 CYS CB 1 1 3 6420 1 1 33 CYS H H -15.648 -9.531 2.965 1.00 . A A . 30 CYS H 1 1 3 6421 1 1 33 CYS HA H -16.770 -6.856 2.926 1.00 . A A . 30 CYS HA 1 1 3 6422 1 1 33 CYS HB2 H -16.095 -7.943 0.825 1.00 . A A . 30 CYS HB2 1 1 3 6423 1 1 33 CYS HB3 H -17.197 -9.273 1.146 1.00 . A A . 30 CYS HB3 1 1 3 6424 1 1 33 CYS HG H -19.288 -7.011 1.240 1.00 . A A . 30 CYS HG 1 1 3 6425 1 1 33 CYS N N -15.889 -8.664 3.366 1.00 . A A . 30 CYS N 1 1 3 6426 1 1 33 CYS O O -18.801 -9.370 3.253 1.00 . A A . 30 CYS O 1 1 3 6427 1 1 33 CYS SG S -18.335 -7.343 0.379 1.00 . A A . 30 CYS SG 1 1 3 6428 1 1 34 LEU C C -21.194 -7.583 4.207 1.00 . A A . 31 LEU C 1 1 3 6429 1 1 34 LEU CA C -19.970 -7.680 5.104 1.00 . A A . 31 LEU CA 1 1 3 6430 1 1 34 LEU CB C -20.120 -6.709 6.286 1.00 . A A . 31 LEU CB 1 1 3 6431 1 1 34 LEU CD1 C -18.882 -8.283 7.816 1.00 . A A . 31 LEU CD1 1 1 3 6432 1 1 34 LEU CD2 C -17.756 -6.202 7.003 1.00 . A A . 31 LEU CD2 1 1 3 6433 1 1 34 LEU CG C -19.078 -6.832 7.410 1.00 . A A . 31 LEU CG 1 1 3 6434 1 1 34 LEU H H -18.283 -6.550 4.471 1.00 . A A . 31 LEU H 1 1 3 6435 1 1 34 LEU HA H -19.901 -8.688 5.482 1.00 . A A . 31 LEU HA 1 1 3 6436 1 1 34 LEU HB2 H -20.074 -5.703 5.898 1.00 . A A . 31 LEU HB2 1 1 3 6437 1 1 34 LEU HB3 H -21.098 -6.860 6.720 1.00 . A A . 31 LEU HB3 1 1 3 6438 1 1 34 LEU HD11 H -18.169 -8.336 8.627 1.00 . A A . 31 LEU HD11 1 1 3 6439 1 1 34 LEU HD12 H -18.509 -8.845 6.974 1.00 . A A . 31 LEU HD12 1 1 3 6440 1 1 34 LEU HD13 H -19.826 -8.698 8.139 1.00 . A A . 31 LEU HD13 1 1 3 6441 1 1 34 LEU HD21 H -17.921 -5.165 6.739 1.00 . A A . 31 LEU HD21 1 1 3 6442 1 1 34 LEU HD22 H -17.352 -6.730 6.152 1.00 . A A . 31 LEU HD22 1 1 3 6443 1 1 34 LEU HD23 H -17.061 -6.258 7.826 1.00 . A A . 31 LEU HD23 1 1 3 6444 1 1 34 LEU HG H -19.441 -6.299 8.277 1.00 . A A . 31 LEU HG 1 1 3 6445 1 1 34 LEU N N -18.754 -7.407 4.339 1.00 . A A . 31 LEU N 1 1 3 6446 1 1 34 LEU O O -22.175 -8.306 4.384 1.00 . A A . 31 LEU O 1 1 3 6447 1 1 35 GLU C C -21.636 -6.226 0.924 1.00 . A A . 32 GLU C 1 1 3 6448 1 1 35 GLU CA C -22.214 -6.492 2.301 1.00 . A A . 32 GLU CA 1 1 3 6449 1 1 35 GLU CB C -23.081 -5.318 2.746 1.00 . A A . 32 GLU CB 1 1 3 6450 1 1 35 GLU CD C -25.204 -6.632 2.697 1.00 . A A . 32 GLU CD 1 1 3 6451 1 1 35 GLU CG C -24.497 -5.387 2.220 1.00 . A A . 32 GLU CG 1 1 3 6452 1 1 35 GLU H H -20.318 -6.139 3.150 1.00 . A A . 32 GLU H 1 1 3 6453 1 1 35 GLU HA H -22.809 -7.393 2.274 1.00 . A A . 32 GLU HA 1 1 3 6454 1 1 35 GLU HB2 H -23.119 -5.305 3.825 1.00 . A A . 32 GLU HB2 1 1 3 6455 1 1 35 GLU HB3 H -22.633 -4.400 2.396 1.00 . A A . 32 GLU HB3 1 1 3 6456 1 1 35 GLU HG2 H -25.044 -4.521 2.565 1.00 . A A . 32 GLU HG2 1 1 3 6457 1 1 35 GLU HG3 H -24.471 -5.394 1.140 1.00 . A A . 32 GLU HG3 1 1 3 6458 1 1 35 GLU N N -21.126 -6.686 3.239 1.00 . A A . 32 GLU N 1 1 3 6459 1 1 35 GLU O O -20.574 -5.628 0.810 1.00 . A A . 32 GLU O 1 1 3 6460 1 1 35 GLU OE1 O -25.392 -7.567 1.892 1.00 . A A . 32 GLU OE1 1 1 3 6461 1 1 35 GLU OE2 O -25.557 -6.694 3.890 1.00 . A A . 32 GLU OE2 1 1 3 6462 1 1 36 SER C C -21.801 -5.046 -1.848 1.00 . A A . 33 SER C 1 1 3 6463 1 1 36 SER CA C -21.817 -6.523 -1.466 1.00 . A A . 33 SER CA 1 1 3 6464 1 1 36 SER CB C -22.670 -7.323 -2.450 1.00 . A A . 33 SER CB 1 1 3 6465 1 1 36 SER H H -23.176 -7.133 0.034 1.00 . A A . 33 SER H 1 1 3 6466 1 1 36 SER HA H -20.805 -6.900 -1.490 1.00 . A A . 33 SER HA 1 1 3 6467 1 1 36 SER HB2 H -22.839 -8.314 -2.055 1.00 . A A . 33 SER HB2 1 1 3 6468 1 1 36 SER HB3 H -23.619 -6.824 -2.586 1.00 . A A . 33 SER HB3 1 1 3 6469 1 1 36 SER HG H -21.087 -7.244 -3.614 1.00 . A A . 33 SER HG 1 1 3 6470 1 1 36 SER N N -22.317 -6.683 -0.112 1.00 . A A . 33 SER N 1 1 3 6471 1 1 36 SER O O -22.818 -4.356 -1.756 1.00 . A A . 33 SER O 1 1 3 6472 1 1 36 SER OG O -22.030 -7.439 -3.711 1.00 . A A . 33 SER OG 1 1 3 6473 1 1 37 LEU C C -21.140 -2.858 -3.934 1.00 . A A . 34 LEU C 1 1 3 6474 1 1 37 LEU CA C -20.460 -3.167 -2.607 1.00 . A A . 34 LEU CA 1 1 3 6475 1 1 37 LEU CB C -18.973 -2.803 -2.719 1.00 . A A . 34 LEU CB 1 1 3 6476 1 1 37 LEU CD1 C -18.786 -2.025 -0.324 1.00 . A A . 34 LEU CD1 1 1 3 6477 1 1 37 LEU CD2 C -17.917 -4.269 -0.956 1.00 . A A . 34 LEU CD2 1 1 3 6478 1 1 37 LEU CG C -18.141 -2.845 -1.424 1.00 . A A . 34 LEU CG 1 1 3 6479 1 1 37 LEU H H -19.866 -5.176 -2.319 1.00 . A A . 34 LEU H 1 1 3 6480 1 1 37 LEU HA H -20.913 -2.566 -1.833 1.00 . A A . 34 LEU HA 1 1 3 6481 1 1 37 LEU HB2 H -18.522 -3.480 -3.426 1.00 . A A . 34 LEU HB2 1 1 3 6482 1 1 37 LEU HB3 H -18.909 -1.805 -3.123 1.00 . A A . 34 LEU HB3 1 1 3 6483 1 1 37 LEU HD11 H -18.899 -1.004 -0.651 1.00 . A A . 34 LEU HD11 1 1 3 6484 1 1 37 LEU HD12 H -18.156 -2.055 0.555 1.00 . A A . 34 LEU HD12 1 1 3 6485 1 1 37 LEU HD13 H -19.754 -2.440 -0.084 1.00 . A A . 34 LEU HD13 1 1 3 6486 1 1 37 LEU HD21 H -17.371 -4.813 -1.711 1.00 . A A . 34 LEU HD21 1 1 3 6487 1 1 37 LEU HD22 H -18.871 -4.747 -0.786 1.00 . A A . 34 LEU HD22 1 1 3 6488 1 1 37 LEU HD23 H -17.351 -4.261 -0.037 1.00 . A A . 34 LEU HD23 1 1 3 6489 1 1 37 LEU HG H -17.172 -2.411 -1.625 1.00 . A A . 34 LEU HG 1 1 3 6490 1 1 37 LEU N N -20.635 -4.568 -2.253 1.00 . A A . 34 LEU N 1 1 3 6491 1 1 37 LEU O O -20.992 -3.597 -4.911 1.00 . A A . 34 LEU O 1 1 3 6492 1 1 38 LYS C C -21.462 -0.597 -6.053 1.00 . A A . 35 LYS C 1 1 3 6493 1 1 38 LYS CA C -22.511 -1.287 -5.187 1.00 . A A . 35 LYS CA 1 1 3 6494 1 1 38 LYS CB C -23.667 -0.319 -4.892 1.00 . A A . 35 LYS CB 1 1 3 6495 1 1 38 LYS CD C -24.562 -0.914 -2.610 1.00 . A A . 35 LYS CD 1 1 3 6496 1 1 38 LYS CE C -25.091 -2.166 -1.955 1.00 . A A . 35 LYS CE 1 1 3 6497 1 1 38 LYS CG C -24.812 -0.943 -4.108 1.00 . A A . 35 LYS CG 1 1 3 6498 1 1 38 LYS H H -22.082 -1.301 -3.115 1.00 . A A . 35 LYS H 1 1 3 6499 1 1 38 LYS HA H -22.897 -2.141 -5.722 1.00 . A A . 35 LYS HA 1 1 3 6500 1 1 38 LYS HB2 H -23.285 0.516 -4.323 1.00 . A A . 35 LYS HB2 1 1 3 6501 1 1 38 LYS HB3 H -24.059 0.047 -5.829 1.00 . A A . 35 LYS HB3 1 1 3 6502 1 1 38 LYS HD2 H -23.502 -0.848 -2.429 1.00 . A A . 35 LYS HD2 1 1 3 6503 1 1 38 LYS HD3 H -25.059 -0.057 -2.185 1.00 . A A . 35 LYS HD3 1 1 3 6504 1 1 38 LYS HE2 H -26.134 -2.282 -2.206 1.00 . A A . 35 LYS HE2 1 1 3 6505 1 1 38 LYS HE3 H -24.527 -2.997 -2.351 1.00 . A A . 35 LYS HE3 1 1 3 6506 1 1 38 LYS HG2 H -25.718 -0.397 -4.321 1.00 . A A . 35 LYS HG2 1 1 3 6507 1 1 38 LYS HG3 H -24.928 -1.971 -4.421 1.00 . A A . 35 LYS HG3 1 1 3 6508 1 1 38 LYS HZ1 H -25.227 -1.212 -0.095 1.00 . A A . 35 LYS HZ1 1 1 3 6509 1 1 38 LYS HZ2 H -23.959 -2.331 -0.207 1.00 . A A . 35 LYS HZ2 1 1 3 6510 1 1 38 LYS HZ3 H -25.550 -2.876 -0.046 1.00 . A A . 35 LYS HZ3 1 1 3 6511 1 1 38 LYS N N -21.904 -1.773 -3.954 1.00 . A A . 35 LYS N 1 1 3 6512 1 1 38 LYS NZ N -24.943 -2.145 -0.474 1.00 . A A . 35 LYS NZ 1 1 3 6513 1 1 38 LYS O O -21.580 -0.552 -7.277 1.00 . A A . 35 LYS O 1 1 3 6514 1 1 39 HIS C C -18.079 -0.244 -6.046 1.00 . A A . 36 HIS C 1 1 3 6515 1 1 39 HIS CA C -19.347 0.603 -6.115 1.00 . A A . 36 HIS CA 1 1 3 6516 1 1 39 HIS CB C -19.103 2.003 -5.542 1.00 . A A . 36 HIS CB 1 1 3 6517 1 1 39 HIS CD2 C -21.307 2.860 -6.627 1.00 . A A . 36 HIS CD2 1 1 3 6518 1 1 39 HIS CE1 C -21.042 4.995 -6.233 1.00 . A A . 36 HIS CE1 1 1 3 6519 1 1 39 HIS CG C -20.133 3.010 -5.963 1.00 . A A . 36 HIS CG 1 1 3 6520 1 1 39 HIS H H -20.406 -0.113 -4.428 1.00 . A A . 36 HIS H 1 1 3 6521 1 1 39 HIS HA H -19.639 0.695 -7.149 1.00 . A A . 36 HIS HA 1 1 3 6522 1 1 39 HIS HB2 H -19.116 1.949 -4.459 1.00 . A A . 36 HIS HB2 1 1 3 6523 1 1 39 HIS HB3 H -18.133 2.358 -5.875 1.00 . A A . 36 HIS HB3 1 1 3 6524 1 1 39 HIS HD1 H -19.261 4.793 -5.228 1.00 . A A . 36 HIS HD1 1 1 3 6525 1 1 39 HIS HD2 H -21.741 1.926 -6.958 1.00 . A A . 36 HIS HD2 1 1 3 6526 1 1 39 HIS HE1 H -21.205 6.062 -6.200 1.00 . A A . 36 HIS HE1 1 1 3 6527 1 1 39 HIS HE2 H -22.766 4.299 -7.085 1.00 . A A . 36 HIS HE2 1 1 3 6528 1 1 39 HIS N N -20.437 -0.058 -5.408 1.00 . A A . 36 HIS N 1 1 3 6529 1 1 39 HIS ND1 N -20.002 4.359 -5.729 1.00 . A A . 36 HIS ND1 1 1 3 6530 1 1 39 HIS NE2 N -21.848 4.110 -6.783 1.00 . A A . 36 HIS NE2 1 1 3 6531 1 1 39 HIS O O -18.136 -1.427 -5.707 1.00 . A A . 36 HIS O 1 1 3 6532 1 1 40 ASP C C -14.775 -0.071 -5.293 1.00 . A A . 37 ASP C 1 1 3 6533 1 1 40 ASP CA C -15.693 -0.394 -6.464 1.00 . A A . 37 ASP CA 1 1 3 6534 1 1 40 ASP CB C -14.961 -0.070 -7.767 1.00 . A A . 37 ASP CB 1 1 3 6535 1 1 40 ASP CG C -15.819 -0.254 -9.000 1.00 . A A . 37 ASP CG 1 1 3 6536 1 1 40 ASP H H -16.941 1.312 -6.574 1.00 . A A . 37 ASP H 1 1 3 6537 1 1 40 ASP HA H -15.930 -1.447 -6.445 1.00 . A A . 37 ASP HA 1 1 3 6538 1 1 40 ASP HB2 H -14.633 0.959 -7.738 1.00 . A A . 37 ASP HB2 1 1 3 6539 1 1 40 ASP HB3 H -14.097 -0.718 -7.854 1.00 . A A . 37 ASP HB3 1 1 3 6540 1 1 40 ASP N N -16.944 0.352 -6.381 1.00 . A A . 37 ASP N 1 1 3 6541 1 1 40 ASP O O -14.890 0.987 -4.672 1.00 . A A . 37 ASP O 1 1 3 6542 1 1 40 ASP OD1 O -16.127 -1.407 -9.361 1.00 . A A . 37 ASP OD1 1 1 3 6543 1 1 40 ASP OD2 O -16.183 0.767 -9.622 1.00 . A A . 37 ASP OD2 1 1 3 6544 1 1 41 LEU C C -11.506 -0.465 -4.644 1.00 . A A . 38 LEU C 1 1 3 6545 1 1 41 LEU CA C -12.843 -0.783 -3.986 1.00 . A A . 38 LEU CA 1 1 3 6546 1 1 41 LEU CB C -12.701 -2.027 -3.110 1.00 . A A . 38 LEU CB 1 1 3 6547 1 1 41 LEU CD1 C -13.768 -3.750 -1.661 1.00 . A A . 38 LEU CD1 1 1 3 6548 1 1 41 LEU CD2 C -13.988 -1.343 -1.079 1.00 . A A . 38 LEU CD2 1 1 3 6549 1 1 41 LEU CG C -13.896 -2.345 -2.217 1.00 . A A . 38 LEU CG 1 1 3 6550 1 1 41 LEU H H -13.864 -1.832 -5.515 1.00 . A A . 38 LEU H 1 1 3 6551 1 1 41 LEU HA H -13.143 0.053 -3.374 1.00 . A A . 38 LEU HA 1 1 3 6552 1 1 41 LEU HB2 H -12.531 -2.876 -3.754 1.00 . A A . 38 LEU HB2 1 1 3 6553 1 1 41 LEU HB3 H -11.835 -1.899 -2.479 1.00 . A A . 38 LEU HB3 1 1 3 6554 1 1 41 LEU HD11 H -13.649 -4.451 -2.477 1.00 . A A . 38 LEU HD11 1 1 3 6555 1 1 41 LEU HD12 H -14.656 -3.996 -1.101 1.00 . A A . 38 LEU HD12 1 1 3 6556 1 1 41 LEU HD13 H -12.907 -3.801 -1.013 1.00 . A A . 38 LEU HD13 1 1 3 6557 1 1 41 LEU HD21 H -13.144 -1.476 -0.417 1.00 . A A . 38 LEU HD21 1 1 3 6558 1 1 41 LEU HD22 H -14.904 -1.504 -0.531 1.00 . A A . 38 LEU HD22 1 1 3 6559 1 1 41 LEU HD23 H -13.977 -0.340 -1.478 1.00 . A A . 38 LEU HD23 1 1 3 6560 1 1 41 LEU HG H -14.805 -2.288 -2.798 1.00 . A A . 38 LEU HG 1 1 3 6561 1 1 41 LEU N N -13.860 -0.988 -5.009 1.00 . A A . 38 LEU N 1 1 3 6562 1 1 41 LEU O O -11.075 -1.170 -5.559 1.00 . A A . 38 LEU O 1 1 3 6563 1 1 42 GLU C C -8.443 0.757 -3.816 1.00 . A A . 39 GLU C 1 1 3 6564 1 1 42 GLU CA C -9.608 1.042 -4.767 1.00 . A A . 39 GLU CA 1 1 3 6565 1 1 42 GLU CB C -9.712 2.540 -5.055 1.00 . A A . 39 GLU CB 1 1 3 6566 1 1 42 GLU CD C -8.828 4.571 -6.234 1.00 . A A . 39 GLU CD 1 1 3 6567 1 1 42 GLU CG C -8.661 3.081 -6.008 1.00 . A A . 39 GLU CG 1 1 3 6568 1 1 42 GLU H H -11.237 1.087 -3.420 1.00 . A A . 39 GLU H 1 1 3 6569 1 1 42 GLU HA H -9.452 0.508 -5.693 1.00 . A A . 39 GLU HA 1 1 3 6570 1 1 42 GLU HB2 H -10.682 2.742 -5.481 1.00 . A A . 39 GLU HB2 1 1 3 6571 1 1 42 GLU HB3 H -9.625 3.076 -4.121 1.00 . A A . 39 GLU HB3 1 1 3 6572 1 1 42 GLU HG2 H -7.677 2.896 -5.601 1.00 . A A . 39 GLU HG2 1 1 3 6573 1 1 42 GLU HG3 H -8.758 2.575 -6.957 1.00 . A A . 39 GLU HG3 1 1 3 6574 1 1 42 GLU N N -10.860 0.589 -4.180 1.00 . A A . 39 GLU N 1 1 3 6575 1 1 42 GLU O O -8.334 1.380 -2.761 1.00 . A A . 39 GLU O 1 1 3 6576 1 1 42 GLU OE1 O -8.301 5.363 -5.425 1.00 . A A . 39 GLU OE1 1 1 3 6577 1 1 42 GLU OE2 O -9.503 4.956 -7.214 1.00 . A A . 39 GLU OE2 1 1 3 6578 1 1 43 TRP C C -5.155 -0.020 -3.965 1.00 . A A . 40 TRP C 1 1 3 6579 1 1 43 TRP CA C -6.441 -0.560 -3.359 1.00 . A A . 40 TRP CA 1 1 3 6580 1 1 43 TRP CB C -6.347 -2.079 -3.207 1.00 . A A . 40 TRP CB 1 1 3 6581 1 1 43 TRP CD1 C -8.685 -3.109 -3.091 1.00 . A A . 40 TRP CD1 1 1 3 6582 1 1 43 TRP CD2 C -7.662 -2.922 -1.111 1.00 . A A . 40 TRP CD2 1 1 3 6583 1 1 43 TRP CE2 C -8.931 -3.492 -0.908 1.00 . A A . 40 TRP CE2 1 1 3 6584 1 1 43 TRP CE3 C -6.834 -2.708 -0.006 1.00 . A A . 40 TRP CE3 1 1 3 6585 1 1 43 TRP CG C -7.527 -2.681 -2.514 1.00 . A A . 40 TRP CG 1 1 3 6586 1 1 43 TRP CH2 C -8.565 -3.629 1.417 1.00 . A A . 40 TRP CH2 1 1 3 6587 1 1 43 TRP CZ2 C -9.393 -3.849 0.353 1.00 . A A . 40 TRP CZ2 1 1 3 6588 1 1 43 TRP CZ3 C -7.294 -3.064 1.246 1.00 . A A . 40 TRP CZ3 1 1 3 6589 1 1 43 TRP H H -7.697 -0.613 -5.070 1.00 . A A . 40 TRP H 1 1 3 6590 1 1 43 TRP HA H -6.580 -0.115 -2.384 1.00 . A A . 40 TRP HA 1 1 3 6591 1 1 43 TRP HB2 H -6.271 -2.528 -4.183 1.00 . A A . 40 TRP HB2 1 1 3 6592 1 1 43 TRP HB3 H -5.463 -2.322 -2.635 1.00 . A A . 40 TRP HB3 1 1 3 6593 1 1 43 TRP HD1 H -8.891 -3.061 -4.149 1.00 . A A . 40 TRP HD1 1 1 3 6594 1 1 43 TRP HE1 H -10.433 -3.958 -2.296 1.00 . A A . 40 TRP HE1 1 1 3 6595 1 1 43 TRP HE3 H -5.853 -2.274 -0.119 1.00 . A A . 40 TRP HE3 1 1 3 6596 1 1 43 TRP HH2 H -8.885 -3.890 2.414 1.00 . A A . 40 TRP HH2 1 1 3 6597 1 1 43 TRP HZ2 H -10.370 -4.285 0.502 1.00 . A A . 40 TRP HZ2 1 1 3 6598 1 1 43 TRP HZ3 H -6.667 -2.906 2.111 1.00 . A A . 40 TRP HZ3 1 1 3 6599 1 1 43 TRP N N -7.582 -0.182 -4.191 1.00 . A A . 40 TRP N 1 1 3 6600 1 1 43 TRP NE1 N -9.538 -3.595 -2.131 1.00 . A A . 40 TRP NE1 1 1 3 6601 1 1 43 TRP O O -4.885 -0.218 -5.149 1.00 . A A . 40 TRP O 1 1 3 6602 1 1 44 LYS C C -2.024 1.222 -2.677 1.00 . A A . 41 LYS C 1 1 3 6603 1 1 44 LYS CA C -3.188 1.362 -3.647 1.00 . A A . 41 LYS CA 1 1 3 6604 1 1 44 LYS CB C -3.521 2.841 -3.845 1.00 . A A . 41 LYS CB 1 1 3 6605 1 1 44 LYS CD C -5.318 4.425 -4.604 1.00 . A A . 41 LYS CD 1 1 3 6606 1 1 44 LYS CE C -6.120 4.458 -3.312 1.00 . A A . 41 LYS CE 1 1 3 6607 1 1 44 LYS CG C -4.666 3.074 -4.813 1.00 . A A . 41 LYS CG 1 1 3 6608 1 1 44 LYS H H -4.580 0.694 -2.191 1.00 . A A . 41 LYS H 1 1 3 6609 1 1 44 LYS HA H -2.912 0.930 -4.596 1.00 . A A . 41 LYS HA 1 1 3 6610 1 1 44 LYS HB2 H -3.785 3.271 -2.891 1.00 . A A . 41 LYS HB2 1 1 3 6611 1 1 44 LYS HB3 H -2.646 3.346 -4.230 1.00 . A A . 41 LYS HB3 1 1 3 6612 1 1 44 LYS HD2 H -4.549 5.181 -4.560 1.00 . A A . 41 LYS HD2 1 1 3 6613 1 1 44 LYS HD3 H -5.980 4.628 -5.433 1.00 . A A . 41 LYS HD3 1 1 3 6614 1 1 44 LYS HE2 H -6.817 3.630 -3.313 1.00 . A A . 41 LYS HE2 1 1 3 6615 1 1 44 LYS HE3 H -5.442 4.356 -2.477 1.00 . A A . 41 LYS HE3 1 1 3 6616 1 1 44 LYS HG2 H -4.287 3.023 -5.819 1.00 . A A . 41 LYS HG2 1 1 3 6617 1 1 44 LYS HG3 H -5.407 2.301 -4.668 1.00 . A A . 41 LYS HG3 1 1 3 6618 1 1 44 LYS HZ1 H -7.438 5.716 -2.293 1.00 . A A . 41 LYS HZ1 1 1 3 6619 1 1 44 LYS HZ2 H -7.523 5.846 -3.983 1.00 . A A . 41 LYS HZ2 1 1 3 6620 1 1 44 LYS HZ3 H -6.222 6.535 -3.143 1.00 . A A . 41 LYS HZ3 1 1 3 6621 1 1 44 LYS N N -4.367 0.661 -3.153 1.00 . A A . 41 LYS N 1 1 3 6622 1 1 44 LYS NZ N -6.876 5.726 -3.171 1.00 . A A . 41 LYS NZ 1 1 3 6623 1 1 44 LYS O O -2.225 1.004 -1.483 1.00 . A A . 41 LYS O 1 1 3 6624 1 1 45 LEU C C 1.141 2.609 -2.474 1.00 . A A . 42 LEU C 1 1 3 6625 1 1 45 LEU CA C 0.385 1.292 -2.369 1.00 . A A . 42 LEU CA 1 1 3 6626 1 1 45 LEU CB C 1.307 0.149 -2.807 1.00 . A A . 42 LEU CB 1 1 3 6627 1 1 45 LEU CD1 C 1.511 -1.420 -0.876 1.00 . A A . 42 LEU CD1 1 1 3 6628 1 1 45 LEU CD2 C 3.489 -0.994 -2.293 1.00 . A A . 42 LEU CD2 1 1 3 6629 1 1 45 LEU CG C 2.230 -0.386 -1.710 1.00 . A A . 42 LEU CG 1 1 3 6630 1 1 45 LEU H H -0.717 1.484 -4.165 1.00 . A A . 42 LEU H 1 1 3 6631 1 1 45 LEU HA H 0.082 1.137 -1.345 1.00 . A A . 42 LEU HA 1 1 3 6632 1 1 45 LEU HB2 H 0.692 -0.665 -3.162 1.00 . A A . 42 LEU HB2 1 1 3 6633 1 1 45 LEU HB3 H 1.918 0.499 -3.623 1.00 . A A . 42 LEU HB3 1 1 3 6634 1 1 45 LEU HD11 H 1.268 -2.269 -1.502 1.00 . A A . 42 LEU HD11 1 1 3 6635 1 1 45 LEU HD12 H 0.605 -0.995 -0.469 1.00 . A A . 42 LEU HD12 1 1 3 6636 1 1 45 LEU HD13 H 2.157 -1.741 -0.071 1.00 . A A . 42 LEU HD13 1 1 3 6637 1 1 45 LEU HD21 H 4.122 -1.343 -1.484 1.00 . A A . 42 LEU HD21 1 1 3 6638 1 1 45 LEU HD22 H 4.018 -0.253 -2.873 1.00 . A A . 42 LEU HD22 1 1 3 6639 1 1 45 LEU HD23 H 3.222 -1.827 -2.923 1.00 . A A . 42 LEU HD23 1 1 3 6640 1 1 45 LEU HG H 2.519 0.427 -1.060 1.00 . A A . 42 LEU HG 1 1 3 6641 1 1 45 LEU N N -0.810 1.346 -3.198 1.00 . A A . 42 LEU N 1 1 3 6642 1 1 45 LEU O O 1.296 3.154 -3.569 1.00 . A A . 42 LEU O 1 1 3 6643 1 1 46 THR C C 3.733 4.116 -0.669 1.00 . A A . 43 THR C 1 1 3 6644 1 1 46 THR CA C 2.374 4.353 -1.329 1.00 . A A . 43 THR CA 1 1 3 6645 1 1 46 THR CB C 1.615 5.463 -0.572 1.00 . A A . 43 THR CB 1 1 3 6646 1 1 46 THR CG2 C 2.407 6.766 -0.549 1.00 . A A . 43 THR CG2 1 1 3 6647 1 1 46 THR H H 1.396 2.687 -0.488 1.00 . A A . 43 THR H 1 1 3 6648 1 1 46 THR HA H 2.525 4.673 -2.349 1.00 . A A . 43 THR HA 1 1 3 6649 1 1 46 THR HB H 1.462 5.138 0.443 1.00 . A A . 43 THR HB 1 1 3 6650 1 1 46 THR HG1 H 0.282 5.164 -1.997 1.00 . A A . 43 THR HG1 1 1 3 6651 1 1 46 THR HG21 H 3.307 6.631 0.039 1.00 . A A . 43 THR HG21 1 1 3 6652 1 1 46 THR HG22 H 1.803 7.546 -0.109 1.00 . A A . 43 THR HG22 1 1 3 6653 1 1 46 THR HG23 H 2.674 7.042 -1.559 1.00 . A A . 43 THR HG23 1 1 3 6654 1 1 46 THR N N 1.597 3.127 -1.348 1.00 . A A . 43 THR N 1 1 3 6655 1 1 46 THR O O 3.820 3.483 0.383 1.00 . A A . 43 THR O 1 1 3 6656 1 1 46 THR OG1 O 0.336 5.681 -1.186 1.00 . A A . 43 THR OG1 1 1 3 6657 1 1 47 TYR C C 6.454 5.787 0.006 1.00 . A A . 44 TYR C 1 1 3 6658 1 1 47 TYR CA C 6.128 4.518 -0.757 1.00 . A A . 44 TYR CA 1 1 3 6659 1 1 47 TYR CB C 7.172 4.287 -1.856 1.00 . A A . 44 TYR CB 1 1 3 6660 1 1 47 TYR CD1 C 9.214 3.419 -0.638 1.00 . A A . 44 TYR CD1 1 1 3 6661 1 1 47 TYR CD2 C 9.333 5.580 -1.637 1.00 . A A . 44 TYR CD2 1 1 3 6662 1 1 47 TYR CE1 C 10.514 3.557 -0.187 1.00 . A A . 44 TYR CE1 1 1 3 6663 1 1 47 TYR CE2 C 10.630 5.721 -1.193 1.00 . A A . 44 TYR CE2 1 1 3 6664 1 1 47 TYR CG C 8.600 4.429 -1.370 1.00 . A A . 44 TYR CG 1 1 3 6665 1 1 47 TYR CZ C 11.215 4.710 -0.469 1.00 . A A . 44 TYR CZ 1 1 3 6666 1 1 47 TYR H H 4.654 5.073 -2.166 1.00 . A A . 44 TYR H 1 1 3 6667 1 1 47 TYR HA H 6.148 3.685 -0.069 1.00 . A A . 44 TYR HA 1 1 3 6668 1 1 47 TYR HB2 H 7.054 3.290 -2.250 1.00 . A A . 44 TYR HB2 1 1 3 6669 1 1 47 TYR HB3 H 7.016 5.004 -2.647 1.00 . A A . 44 TYR HB3 1 1 3 6670 1 1 47 TYR HD1 H 8.661 2.517 -0.420 1.00 . A A . 44 TYR HD1 1 1 3 6671 1 1 47 TYR HD2 H 8.872 6.374 -2.209 1.00 . A A . 44 TYR HD2 1 1 3 6672 1 1 47 TYR HE1 H 10.974 2.762 0.381 1.00 . A A . 44 TYR HE1 1 1 3 6673 1 1 47 TYR HE2 H 11.180 6.624 -1.414 1.00 . A A . 44 TYR HE2 1 1 3 6674 1 1 47 TYR HH H 12.986 4.031 -0.158 1.00 . A A . 44 TYR HH 1 1 3 6675 1 1 47 TYR N N 4.788 4.609 -1.307 1.00 . A A . 44 TYR N 1 1 3 6676 1 1 47 TYR O O 6.315 6.896 -0.515 1.00 . A A . 44 TYR O 1 1 3 6677 1 1 47 TYR OH O 12.508 4.855 -0.025 1.00 . A A . 44 TYR OH 1 1 3 6678 1 1 48 VAL C C 8.675 6.642 2.524 1.00 . A A . 45 VAL C 1 1 3 6679 1 1 48 VAL CA C 7.210 6.717 2.105 1.00 . A A . 45 VAL CA 1 1 3 6680 1 1 48 VAL CB C 6.293 6.708 3.344 1.00 . A A . 45 VAL CB 1 1 3 6681 1 1 48 VAL CG1 C 6.812 7.632 4.427 1.00 . A A . 45 VAL CG1 1 1 3 6682 1 1 48 VAL CG2 C 4.885 7.122 2.963 1.00 . A A . 45 VAL CG2 1 1 3 6683 1 1 48 VAL H H 6.969 4.693 1.583 1.00 . A A . 45 VAL H 1 1 3 6684 1 1 48 VAL HA H 7.045 7.635 1.561 1.00 . A A . 45 VAL HA 1 1 3 6685 1 1 48 VAL HB H 6.255 5.700 3.735 1.00 . A A . 45 VAL HB 1 1 3 6686 1 1 48 VAL HG11 H 6.892 8.632 4.032 1.00 . A A . 45 VAL HG11 1 1 3 6687 1 1 48 VAL HG12 H 7.783 7.293 4.759 1.00 . A A . 45 VAL HG12 1 1 3 6688 1 1 48 VAL HG13 H 6.122 7.628 5.257 1.00 . A A . 45 VAL HG13 1 1 3 6689 1 1 48 VAL HG21 H 4.247 7.047 3.831 1.00 . A A . 45 VAL HG21 1 1 3 6690 1 1 48 VAL HG22 H 4.512 6.480 2.175 1.00 . A A . 45 VAL HG22 1 1 3 6691 1 1 48 VAL HG23 H 4.900 8.146 2.619 1.00 . A A . 45 VAL HG23 1 1 3 6692 1 1 48 VAL N N 6.879 5.611 1.235 1.00 . A A . 45 VAL N 1 1 3 6693 1 1 48 VAL O O 9.100 5.679 3.164 1.00 . A A . 45 VAL O 1 1 3 6694 1 1 49 GLY C C 11.071 8.008 3.955 1.00 . A A . 46 GLY C 1 1 3 6695 1 1 49 GLY CA C 10.850 7.682 2.491 1.00 . A A . 46 GLY CA 1 1 3 6696 1 1 49 GLY H H 9.059 8.374 1.606 1.00 . A A . 46 GLY H 1 1 3 6697 1 1 49 GLY HA2 H 11.287 6.717 2.278 1.00 . A A . 46 GLY HA2 1 1 3 6698 1 1 49 GLY HA3 H 11.343 8.431 1.889 1.00 . A A . 46 GLY HA3 1 1 3 6699 1 1 49 GLY N N 9.446 7.647 2.139 1.00 . A A . 46 GLY N 1 1 3 6700 1 1 49 GLY O O 10.905 9.157 4.367 1.00 . A A . 46 GLY O 1 1 3 6701 1 1 50 SER C C 10.496 7.417 6.996 1.00 . A A . 47 SER C 1 1 3 6702 1 1 50 SER CA C 11.736 7.121 6.155 1.00 . A A . 47 SER CA 1 1 3 6703 1 1 50 SER CB C 12.802 8.203 6.367 1.00 . A A . 47 SER CB 1 1 3 6704 1 1 50 SER H H 11.427 6.088 4.342 1.00 . A A . 47 SER H 1 1 3 6705 1 1 50 SER HA H 12.140 6.174 6.482 1.00 . A A . 47 SER HA 1 1 3 6706 1 1 50 SER HB2 H 12.411 9.155 6.041 1.00 . A A . 47 SER HB2 1 1 3 6707 1 1 50 SER HB3 H 13.053 8.259 7.414 1.00 . A A . 47 SER HB3 1 1 3 6708 1 1 50 SER HG H 13.730 7.601 4.746 1.00 . A A . 47 SER HG 1 1 3 6709 1 1 50 SER N N 11.410 6.982 4.734 1.00 . A A . 47 SER N 1 1 3 6710 1 1 50 SER O O 10.100 6.607 7.835 1.00 . A A . 47 SER O 1 1 3 6711 1 1 50 SER OG O 13.976 7.917 5.626 1.00 . A A . 47 SER OG 1 1 3 6712 1 1 51 SER C C 8.037 10.162 6.829 1.00 . A A . 48 SER C 1 1 3 6713 1 1 51 SER CA C 8.703 8.972 7.510 1.00 . A A . 48 SER CA 1 1 3 6714 1 1 51 SER CB C 9.074 9.322 8.955 1.00 . A A . 48 SER CB 1 1 3 6715 1 1 51 SER H H 10.248 9.168 6.077 1.00 . A A . 48 SER H 1 1 3 6716 1 1 51 SER HA H 8.015 8.140 7.512 1.00 . A A . 48 SER HA 1 1 3 6717 1 1 51 SER HB2 H 9.494 8.452 9.437 1.00 . A A . 48 SER HB2 1 1 3 6718 1 1 51 SER HB3 H 9.806 10.116 8.952 1.00 . A A . 48 SER HB3 1 1 3 6719 1 1 51 SER HG H 7.743 9.091 10.374 1.00 . A A . 48 SER HG 1 1 3 6720 1 1 51 SER N N 9.889 8.571 6.771 1.00 . A A . 48 SER N 1 1 3 6721 1 1 51 SER O O 6.857 10.116 6.483 1.00 . A A . 48 SER O 1 1 3 6722 1 1 51 SER OG O 7.944 9.749 9.695 1.00 . A A . 48 SER OG 1 1 3 6723 1 1 52 ARG C C 8.324 12.332 4.499 1.00 . A A . 49 ARG C 1 1 3 6724 1 1 52 ARG CA C 8.281 12.436 6.012 1.00 . A A . 49 ARG CA 1 1 3 6725 1 1 52 ARG CB C 9.069 13.666 6.479 1.00 . A A . 49 ARG CB 1 1 3 6726 1 1 52 ARG CD C 9.198 13.055 8.926 1.00 . A A . 49 ARG CD 1 1 3 6727 1 1 52 ARG CG C 8.759 14.093 7.908 1.00 . A A . 49 ARG CG 1 1 3 6728 1 1 52 ARG CZ C 11.296 12.191 9.895 1.00 . A A . 49 ARG CZ 1 1 3 6729 1 1 52 ARG H H 9.757 11.178 6.863 1.00 . A A . 49 ARG H 1 1 3 6730 1 1 52 ARG HA H 7.253 12.540 6.324 1.00 . A A . 49 ARG HA 1 1 3 6731 1 1 52 ARG HB2 H 10.125 13.448 6.414 1.00 . A A . 49 ARG HB2 1 1 3 6732 1 1 52 ARG HB3 H 8.841 14.491 5.823 1.00 . A A . 49 ARG HB3 1 1 3 6733 1 1 52 ARG HD2 H 8.821 13.337 9.896 1.00 . A A . 49 ARG HD2 1 1 3 6734 1 1 52 ARG HD3 H 8.781 12.097 8.640 1.00 . A A . 49 ARG HD3 1 1 3 6735 1 1 52 ARG HE H 11.180 13.441 8.336 1.00 . A A . 49 ARG HE 1 1 3 6736 1 1 52 ARG HG2 H 9.273 15.020 8.114 1.00 . A A . 49 ARG HG2 1 1 3 6737 1 1 52 ARG HG3 H 7.693 14.245 8.000 1.00 . A A . 49 ARG HG3 1 1 3 6738 1 1 52 ARG HH11 H 9.614 11.561 10.844 1.00 . A A . 49 ARG HH11 1 1 3 6739 1 1 52 ARG HH12 H 11.104 10.953 11.493 1.00 . A A . 49 ARG HH12 1 1 3 6740 1 1 52 ARG HH21 H 13.136 12.652 9.189 1.00 . A A . 49 ARG HH21 1 1 3 6741 1 1 52 ARG HH22 H 13.113 11.585 10.555 1.00 . A A . 49 ARG HH22 1 1 3 6742 1 1 52 ARG N N 8.808 11.219 6.616 1.00 . A A . 49 ARG N 1 1 3 6743 1 1 52 ARG NE N 10.652 12.933 8.996 1.00 . A A . 49 ARG NE 1 1 3 6744 1 1 52 ARG NH1 N 10.617 11.514 10.817 1.00 . A A . 49 ARG NH1 1 1 3 6745 1 1 52 ARG NH2 N 12.619 12.135 9.877 1.00 . A A . 49 ARG NH2 1 1 3 6746 1 1 52 ARG O O 7.459 12.879 3.816 1.00 . A A . 49 ARG O 1 1 3 6747 1 1 53 SER C C 9.709 12.667 1.793 1.00 . A A . 50 SER C 1 1 3 6748 1 1 53 SER CA C 9.452 11.369 2.560 1.00 . A A . 50 SER CA 1 1 3 6749 1 1 53 SER CB C 8.193 10.669 2.031 1.00 . A A . 50 SER CB 1 1 3 6750 1 1 53 SER H H 10.004 11.260 4.598 1.00 . A A . 50 SER H 1 1 3 6751 1 1 53 SER HA H 10.298 10.713 2.419 1.00 . A A . 50 SER HA 1 1 3 6752 1 1 53 SER HB2 H 7.962 9.825 2.665 1.00 . A A . 50 SER HB2 1 1 3 6753 1 1 53 SER HB3 H 7.366 11.363 2.048 1.00 . A A . 50 SER HB3 1 1 3 6754 1 1 53 SER HG H 7.563 9.744 0.423 1.00 . A A . 50 SER HG 1 1 3 6755 1 1 53 SER N N 9.324 11.623 3.989 1.00 . A A . 50 SER N 1 1 3 6756 1 1 53 SER O O 8.780 13.415 1.466 1.00 . A A . 50 SER O 1 1 3 6757 1 1 53 SER OG O 8.367 10.201 0.703 1.00 . A A . 50 SER OG 1 1 3 6758 1 1 54 LEU C C 11.000 13.968 -0.718 1.00 . A A . 51 LEU C 1 1 3 6759 1 1 54 LEU CA C 11.358 14.121 0.752 1.00 . A A . 51 LEU CA 1 1 3 6760 1 1 54 LEU CB C 12.854 14.408 0.910 1.00 . A A . 51 LEU CB 1 1 3 6761 1 1 54 LEU CD1 C 14.781 15.132 2.342 1.00 . A A . 51 LEU CD1 1 1 3 6762 1 1 54 LEU CD2 C 12.499 16.066 2.757 1.00 . A A . 51 LEU CD2 1 1 3 6763 1 1 54 LEU CG C 13.288 14.844 2.311 1.00 . A A . 51 LEU CG 1 1 3 6764 1 1 54 LEU H H 11.676 12.305 1.798 1.00 . A A . 51 LEU H 1 1 3 6765 1 1 54 LEU HA H 10.799 14.952 1.155 1.00 . A A . 51 LEU HA 1 1 3 6766 1 1 54 LEU HB2 H 13.400 13.513 0.650 1.00 . A A . 51 LEU HB2 1 1 3 6767 1 1 54 LEU HB3 H 13.125 15.188 0.215 1.00 . A A . 51 LEU HB3 1 1 3 6768 1 1 54 LEU HD11 H 15.018 15.880 1.600 1.00 . A A . 51 LEU HD11 1 1 3 6769 1 1 54 LEU HD12 H 15.326 14.226 2.129 1.00 . A A . 51 LEU HD12 1 1 3 6770 1 1 54 LEU HD13 H 15.056 15.495 3.320 1.00 . A A . 51 LEU HD13 1 1 3 6771 1 1 54 LEU HD21 H 12.597 16.847 2.018 1.00 . A A . 51 LEU HD21 1 1 3 6772 1 1 54 LEU HD22 H 12.883 16.417 3.702 1.00 . A A . 51 LEU HD22 1 1 3 6773 1 1 54 LEU HD23 H 11.459 15.803 2.866 1.00 . A A . 51 LEU HD23 1 1 3 6774 1 1 54 LEU HG H 13.089 14.044 3.008 1.00 . A A . 51 LEU HG 1 1 3 6775 1 1 54 LEU N N 10.977 12.930 1.502 1.00 . A A . 51 LEU N 1 1 3 6776 1 1 54 LEU O O 11.095 14.918 -1.495 1.00 . A A . 51 LEU O 1 1 3 6777 1 1 55 ASP C C 8.622 12.811 -2.544 1.00 . A A . 52 ASP C 1 1 3 6778 1 1 55 ASP CA C 10.114 12.514 -2.450 1.00 . A A . 52 ASP CA 1 1 3 6779 1 1 55 ASP CB C 10.393 11.069 -2.857 1.00 . A A . 52 ASP CB 1 1 3 6780 1 1 55 ASP CG C 10.401 10.907 -4.361 1.00 . A A . 52 ASP CG 1 1 3 6781 1 1 55 ASP H H 10.577 12.034 -0.443 1.00 . A A . 52 ASP H 1 1 3 6782 1 1 55 ASP HA H 10.648 13.175 -3.118 1.00 . A A . 52 ASP HA 1 1 3 6783 1 1 55 ASP HB2 H 11.357 10.769 -2.473 1.00 . A A . 52 ASP HB2 1 1 3 6784 1 1 55 ASP HB3 H 9.628 10.426 -2.446 1.00 . A A . 52 ASP HB3 1 1 3 6785 1 1 55 ASP N N 10.575 12.768 -1.093 1.00 . A A . 52 ASP N 1 1 3 6786 1 1 55 ASP O O 8.008 12.678 -3.601 1.00 . A A . 52 ASP O 1 1 3 6787 1 1 55 ASP OD1 O 11.357 11.390 -5.000 1.00 . A A . 52 ASP OD1 1 1 3 6788 1 1 55 ASP OD2 O 9.462 10.300 -4.910 1.00 . A A . 52 ASP OD2 1 1 3 6789 1 1 56 HIS C C 5.737 12.397 -1.548 1.00 . A A . 53 HIS C 1 1 3 6790 1 1 56 HIS CA C 6.642 13.595 -1.306 1.00 . A A . 53 HIS CA 1 1 3 6791 1 1 56 HIS CB C 6.307 14.735 -2.275 1.00 . A A . 53 HIS CB 1 1 3 6792 1 1 56 HIS CD2 C 8.269 16.411 -2.027 1.00 . A A . 53 HIS CD2 1 1 3 6793 1 1 56 HIS CE1 C 7.155 18.084 -1.171 1.00 . A A . 53 HIS CE1 1 1 3 6794 1 1 56 HIS CG C 6.975 16.026 -1.922 1.00 . A A . 53 HIS CG 1 1 3 6795 1 1 56 HIS H H 8.607 13.261 -0.596 1.00 . A A . 53 HIS H 1 1 3 6796 1 1 56 HIS HA H 6.476 13.944 -0.297 1.00 . A A . 53 HIS HA 1 1 3 6797 1 1 56 HIS HB2 H 6.624 14.457 -3.268 1.00 . A A . 53 HIS HB2 1 1 3 6798 1 1 56 HIS HB3 H 5.240 14.899 -2.274 1.00 . A A . 53 HIS HB3 1 1 3 6799 1 1 56 HIS HD1 H 5.341 17.138 -1.194 1.00 . A A . 53 HIS HD1 1 1 3 6800 1 1 56 HIS HD2 H 9.086 15.816 -2.411 1.00 . A A . 53 HIS HD2 1 1 3 6801 1 1 56 HIS HE1 H 6.912 19.048 -0.753 1.00 . A A . 53 HIS HE1 1 1 3 6802 1 1 56 HIS HE2 H 9.184 18.190 -1.400 1.00 . A A . 53 HIS HE2 1 1 3 6803 1 1 56 HIS N N 8.053 13.217 -1.404 1.00 . A A . 53 HIS N 1 1 3 6804 1 1 56 HIS ND1 N 6.305 17.100 -1.382 1.00 . A A . 53 HIS ND1 1 1 3 6805 1 1 56 HIS NE2 N 8.351 17.692 -1.553 1.00 . A A . 53 HIS NE2 1 1 3 6806 1 1 56 HIS O O 4.627 12.539 -2.064 1.00 . A A . 53 HIS O 1 1 3 6807 1 1 57 ASP C C 5.318 9.526 -2.703 1.00 . A A . 54 ASP C 1 1 3 6808 1 1 57 ASP CA C 5.508 9.954 -1.253 1.00 . A A . 54 ASP CA 1 1 3 6809 1 1 57 ASP CB C 4.145 10.023 -0.555 1.00 . A A . 54 ASP CB 1 1 3 6810 1 1 57 ASP CG C 4.243 10.446 0.898 1.00 . A A . 54 ASP CG 1 1 3 6811 1 1 57 ASP H H 7.144 11.210 -0.786 1.00 . A A . 54 ASP H 1 1 3 6812 1 1 57 ASP HA H 6.107 9.202 -0.759 1.00 . A A . 54 ASP HA 1 1 3 6813 1 1 57 ASP HB2 H 3.521 10.732 -1.073 1.00 . A A . 54 ASP HB2 1 1 3 6814 1 1 57 ASP HB3 H 3.679 9.049 -0.594 1.00 . A A . 54 ASP HB3 1 1 3 6815 1 1 57 ASP N N 6.237 11.224 -1.156 1.00 . A A . 54 ASP N 1 1 3 6816 1 1 57 ASP O O 5.090 10.350 -3.591 1.00 . A A . 54 ASP O 1 1 3 6817 1 1 57 ASP OD1 O 3.378 11.230 1.350 1.00 . A A . 54 ASP OD1 1 1 3 6818 1 1 57 ASP OD2 O 5.187 10.015 1.590 1.00 . A A . 54 ASP OD2 1 1 3 6819 1 1 58 GLN C C 4.125 6.684 -4.306 1.00 . A A . 55 GLN C 1 1 3 6820 1 1 58 GLN CA C 5.254 7.702 -4.291 1.00 . A A . 55 GLN CA 1 1 3 6821 1 1 58 GLN CB C 6.539 7.014 -4.764 1.00 . A A . 55 GLN CB 1 1 3 6822 1 1 58 GLN CD C 9.057 6.926 -4.661 1.00 . A A . 55 GLN CD 1 1 3 6823 1 1 58 GLN CG C 7.814 7.745 -4.386 1.00 . A A . 55 GLN CG 1 1 3 6824 1 1 58 GLN H H 5.653 7.617 -2.215 1.00 . A A . 55 GLN H 1 1 3 6825 1 1 58 GLN HA H 5.015 8.517 -4.955 1.00 . A A . 55 GLN HA 1 1 3 6826 1 1 58 GLN HB2 H 6.578 6.024 -4.337 1.00 . A A . 55 GLN HB2 1 1 3 6827 1 1 58 GLN HB3 H 6.507 6.927 -5.841 1.00 . A A . 55 GLN HB3 1 1 3 6828 1 1 58 GLN HE21 H 10.133 8.582 -4.854 1.00 . A A . 55 GLN HE21 1 1 3 6829 1 1 58 GLN HE22 H 10.987 7.090 -5.065 1.00 . A A . 55 GLN HE22 1 1 3 6830 1 1 58 GLN HG2 H 7.875 8.659 -4.956 1.00 . A A . 55 GLN HG2 1 1 3 6831 1 1 58 GLN HG3 H 7.782 7.982 -3.332 1.00 . A A . 55 GLN HG3 1 1 3 6832 1 1 58 GLN N N 5.432 8.233 -2.948 1.00 . A A . 55 GLN N 1 1 3 6833 1 1 58 GLN NE2 N 10.172 7.597 -4.881 1.00 . A A . 55 GLN NE2 1 1 3 6834 1 1 58 GLN O O 4.220 5.643 -3.663 1.00 . A A . 55 GLN O 1 1 3 6835 1 1 58 GLN OE1 O 9.019 5.698 -4.650 1.00 . A A . 55 GLN OE1 1 1 3 6836 1 1 59 GLU C C 2.495 5.003 -6.301 1.00 . A A . 56 GLU C 1 1 3 6837 1 1 59 GLU CA C 2.014 5.992 -5.246 1.00 . A A . 56 GLU CA 1 1 3 6838 1 1 59 GLU CB C 0.719 6.667 -5.696 1.00 . A A . 56 GLU CB 1 1 3 6839 1 1 59 GLU CD C -1.689 6.380 -6.388 1.00 . A A . 56 GLU CD 1 1 3 6840 1 1 59 GLU CG C -0.464 5.718 -5.796 1.00 . A A . 56 GLU CG 1 1 3 6841 1 1 59 GLU H H 2.951 7.883 -5.383 1.00 . A A . 56 GLU H 1 1 3 6842 1 1 59 GLU HA H 1.841 5.464 -4.319 1.00 . A A . 56 GLU HA 1 1 3 6843 1 1 59 GLU HB2 H 0.469 7.446 -4.990 1.00 . A A . 56 GLU HB2 1 1 3 6844 1 1 59 GLU HB3 H 0.878 7.113 -6.667 1.00 . A A . 56 GLU HB3 1 1 3 6845 1 1 59 GLU HG2 H -0.187 4.881 -6.420 1.00 . A A . 56 GLU HG2 1 1 3 6846 1 1 59 GLU HG3 H -0.708 5.362 -4.806 1.00 . A A . 56 GLU HG3 1 1 3 6847 1 1 59 GLU N N 3.056 6.979 -5.020 1.00 . A A . 56 GLU N 1 1 3 6848 1 1 59 GLU O O 2.614 5.348 -7.477 1.00 . A A . 56 GLU O 1 1 3 6849 1 1 59 GLU OE1 O -2.518 6.914 -5.622 1.00 . A A . 56 GLU OE1 1 1 3 6850 1 1 59 GLU OE2 O -1.822 6.378 -7.630 1.00 . A A . 56 GLU OE2 1 1 3 6851 1 1 60 LEU C C 2.499 2.295 -7.829 1.00 . A A . 57 LEU C 1 1 3 6852 1 1 60 LEU CA C 3.431 2.804 -6.745 1.00 . A A . 57 LEU CA 1 1 3 6853 1 1 60 LEU CB C 3.968 1.604 -5.949 1.00 . A A . 57 LEU CB 1 1 3 6854 1 1 60 LEU CD1 C 6.120 2.852 -5.569 1.00 . A A . 57 LEU CD1 1 1 3 6855 1 1 60 LEU CD2 C 4.566 2.422 -3.656 1.00 . A A . 57 LEU CD2 1 1 3 6856 1 1 60 LEU CG C 5.108 1.890 -4.967 1.00 . A A . 57 LEU CG 1 1 3 6857 1 1 60 LEU H H 2.510 3.511 -4.969 1.00 . A A . 57 LEU H 1 1 3 6858 1 1 60 LEU HA H 4.263 3.302 -7.217 1.00 . A A . 57 LEU HA 1 1 3 6859 1 1 60 LEU HB2 H 3.147 1.179 -5.392 1.00 . A A . 57 LEU HB2 1 1 3 6860 1 1 60 LEU HB3 H 4.314 0.864 -6.656 1.00 . A A . 57 LEU HB3 1 1 3 6861 1 1 60 LEU HD11 H 6.940 2.989 -4.879 1.00 . A A . 57 LEU HD11 1 1 3 6862 1 1 60 LEU HD12 H 5.646 3.804 -5.755 1.00 . A A . 57 LEU HD12 1 1 3 6863 1 1 60 LEU HD13 H 6.494 2.448 -6.497 1.00 . A A . 57 LEU HD13 1 1 3 6864 1 1 60 LEU HD21 H 4.087 3.375 -3.824 1.00 . A A . 57 LEU HD21 1 1 3 6865 1 1 60 LEU HD22 H 5.376 2.546 -2.954 1.00 . A A . 57 LEU HD22 1 1 3 6866 1 1 60 LEU HD23 H 3.845 1.726 -3.254 1.00 . A A . 57 LEU HD23 1 1 3 6867 1 1 60 LEU HG H 5.624 0.963 -4.758 1.00 . A A . 57 LEU HG 1 1 3 6868 1 1 60 LEU N N 2.773 3.776 -5.878 1.00 . A A . 57 LEU N 1 1 3 6869 1 1 60 LEU O O 2.924 2.084 -8.966 1.00 . A A . 57 LEU O 1 1 3 6870 1 1 61 ASP C C -1.100 1.550 -7.760 1.00 . A A . 58 ASP C 1 1 3 6871 1 1 61 ASP CA C 0.283 1.475 -8.389 1.00 . A A . 58 ASP CA 1 1 3 6872 1 1 61 ASP CB C 0.670 0.012 -8.622 1.00 . A A . 58 ASP CB 1 1 3 6873 1 1 61 ASP CG C 0.274 -0.489 -9.997 1.00 . A A . 58 ASP CG 1 1 3 6874 1 1 61 ASP H H 0.866 2.505 -6.667 1.00 . A A . 58 ASP H 1 1 3 6875 1 1 61 ASP HA H 0.281 2.006 -9.330 1.00 . A A . 58 ASP HA 1 1 3 6876 1 1 61 ASP HB2 H 1.738 -0.089 -8.517 1.00 . A A . 58 ASP HB2 1 1 3 6877 1 1 61 ASP HB3 H 0.181 -0.603 -7.880 1.00 . A A . 58 ASP HB3 1 1 3 6878 1 1 61 ASP N N 1.227 2.124 -7.495 1.00 . A A . 58 ASP N 1 1 3 6879 1 1 61 ASP O O -1.241 2.031 -6.631 1.00 . A A . 58 ASP O 1 1 3 6880 1 1 61 ASP OD1 O 1.179 -0.800 -10.797 1.00 . A A . 58 ASP OD1 1 1 3 6881 1 1 61 ASP OD2 O -0.939 -0.574 -10.286 1.00 . A A . 58 ASP OD2 1 1 3 6882 1 1 62 SER C C -4.303 0.009 -8.625 1.00 . A A . 59 SER C 1 1 3 6883 1 1 62 SER CA C -3.468 1.097 -7.967 1.00 . A A . 59 SER CA 1 1 3 6884 1 1 62 SER CB C -4.093 2.472 -8.214 1.00 . A A . 59 SER CB 1 1 3 6885 1 1 62 SER H H -1.926 0.655 -9.342 1.00 . A A . 59 SER H 1 1 3 6886 1 1 62 SER HA H -3.436 0.912 -6.904 1.00 . A A . 59 SER HA 1 1 3 6887 1 1 62 SER HB2 H -5.154 2.423 -8.013 1.00 . A A . 59 SER HB2 1 1 3 6888 1 1 62 SER HB3 H -3.638 3.197 -7.557 1.00 . A A . 59 SER HB3 1 1 3 6889 1 1 62 SER HG H -3.349 2.246 -10.013 1.00 . A A . 59 SER HG 1 1 3 6890 1 1 62 SER N N -2.106 1.067 -8.466 1.00 . A A . 59 SER N 1 1 3 6891 1 1 62 SER O O -4.364 -0.085 -9.854 1.00 . A A . 59 SER O 1 1 3 6892 1 1 62 SER OG O -3.905 2.888 -9.558 1.00 . A A . 59 SER OG 1 1 3 6893 1 1 63 ILE C C -7.244 -1.586 -7.907 1.00 . A A . 60 ILE C 1 1 3 6894 1 1 63 ILE CA C -5.810 -1.852 -8.323 1.00 . A A . 60 ILE CA 1 1 3 6895 1 1 63 ILE CB C -5.398 -3.261 -7.850 1.00 . A A . 60 ILE CB 1 1 3 6896 1 1 63 ILE CD1 C -5.203 -4.759 -5.805 1.00 . A A . 60 ILE CD1 1 1 3 6897 1 1 63 ILE CG1 C -5.498 -3.373 -6.331 1.00 . A A . 60 ILE CG1 1 1 3 6898 1 1 63 ILE CG2 C -3.992 -3.594 -8.320 1.00 . A A . 60 ILE CG2 1 1 3 6899 1 1 63 ILE H H -4.856 -0.691 -6.838 1.00 . A A . 60 ILE H 1 1 3 6900 1 1 63 ILE HA H -5.753 -1.827 -9.402 1.00 . A A . 60 ILE HA 1 1 3 6901 1 1 63 ILE HB H -6.073 -3.971 -8.299 1.00 . A A . 60 ILE HB 1 1 3 6902 1 1 63 ILE HD11 H -4.230 -5.074 -6.148 1.00 . A A . 60 ILE HD11 1 1 3 6903 1 1 63 ILE HD12 H -5.953 -5.447 -6.167 1.00 . A A . 60 ILE HD12 1 1 3 6904 1 1 63 ILE HD13 H -5.217 -4.745 -4.726 1.00 . A A . 60 ILE HD13 1 1 3 6905 1 1 63 ILE HG12 H -4.794 -2.691 -5.877 1.00 . A A . 60 ILE HG12 1 1 3 6906 1 1 63 ILE HG13 H -6.500 -3.107 -6.025 1.00 . A A . 60 ILE HG13 1 1 3 6907 1 1 63 ILE HG21 H -3.300 -2.865 -7.926 1.00 . A A . 60 ILE HG21 1 1 3 6908 1 1 63 ILE HG22 H -3.959 -3.577 -9.399 1.00 . A A . 60 ILE HG22 1 1 3 6909 1 1 63 ILE HG23 H -3.721 -4.578 -7.965 1.00 . A A . 60 ILE HG23 1 1 3 6910 1 1 63 ILE N N -4.947 -0.808 -7.812 1.00 . A A . 60 ILE N 1 1 3 6911 1 1 63 ILE O O -7.504 -0.990 -6.860 1.00 . A A . 60 ILE O 1 1 3 6912 1 1 64 LEU C C -10.341 -3.048 -8.533 1.00 . A A . 61 LEU C 1 1 3 6913 1 1 64 LEU CA C -9.563 -1.731 -8.564 1.00 . A A . 61 LEU CA 1 1 3 6914 1 1 64 LEU CB C -9.993 -0.832 -9.738 1.00 . A A . 61 LEU CB 1 1 3 6915 1 1 64 LEU CD1 C -12.435 -1.300 -10.061 1.00 . A A . 61 LEU CD1 1 1 3 6916 1 1 64 LEU CD2 C -11.671 0.370 -8.342 1.00 . A A . 61 LEU CD2 1 1 3 6917 1 1 64 LEU CG C -11.399 -0.244 -9.703 1.00 . A A . 61 LEU CG 1 1 3 6918 1 1 64 LEU H H -7.897 -2.522 -9.538 1.00 . A A . 61 LEU H 1 1 3 6919 1 1 64 LEU HA H -9.697 -1.204 -7.632 1.00 . A A . 61 LEU HA 1 1 3 6920 1 1 64 LEU HB2 H -9.297 -0.010 -9.794 1.00 . A A . 61 LEU HB2 1 1 3 6921 1 1 64 LEU HB3 H -9.897 -1.411 -10.646 1.00 . A A . 61 LEU HB3 1 1 3 6922 1 1 64 LEU HD11 H -12.184 -1.734 -11.021 1.00 . A A . 61 LEU HD11 1 1 3 6923 1 1 64 LEU HD12 H -13.412 -0.844 -10.114 1.00 . A A . 61 LEU HD12 1 1 3 6924 1 1 64 LEU HD13 H -12.436 -2.073 -9.305 1.00 . A A . 61 LEU HD13 1 1 3 6925 1 1 64 LEU HD21 H -11.683 -0.408 -7.592 1.00 . A A . 61 LEU HD21 1 1 3 6926 1 1 64 LEU HD22 H -12.624 0.874 -8.357 1.00 . A A . 61 LEU HD22 1 1 3 6927 1 1 64 LEU HD23 H -10.889 1.081 -8.108 1.00 . A A . 61 LEU HD23 1 1 3 6928 1 1 64 LEU HG H -11.465 0.541 -10.441 1.00 . A A . 61 LEU HG 1 1 3 6929 1 1 64 LEU N N -8.160 -2.011 -8.740 1.00 . A A . 61 LEU N 1 1 3 6930 1 1 64 LEU O O -10.088 -3.942 -9.336 1.00 . A A . 61 LEU O 1 1 3 6931 1 1 65 VAL C C -13.564 -4.060 -7.464 1.00 . A A . 62 VAL C 1 1 3 6932 1 1 65 VAL CA C -12.081 -4.385 -7.507 1.00 . A A . 62 VAL CA 1 1 3 6933 1 1 65 VAL CB C -11.737 -5.241 -6.265 1.00 . A A . 62 VAL CB 1 1 3 6934 1 1 65 VAL CG1 C -10.951 -6.471 -6.659 1.00 . A A . 62 VAL CG1 1 1 3 6935 1 1 65 VAL CG2 C -10.957 -4.451 -5.234 1.00 . A A . 62 VAL CG2 1 1 3 6936 1 1 65 VAL H H -11.462 -2.419 -7.001 1.00 . A A . 62 VAL H 1 1 3 6937 1 1 65 VAL HA H -11.885 -4.979 -8.388 1.00 . A A . 62 VAL HA 1 1 3 6938 1 1 65 VAL HB H -12.663 -5.564 -5.814 1.00 . A A . 62 VAL HB 1 1 3 6939 1 1 65 VAL HG11 H -10.796 -7.088 -5.785 1.00 . A A . 62 VAL HG11 1 1 3 6940 1 1 65 VAL HG12 H -9.997 -6.173 -7.062 1.00 . A A . 62 VAL HG12 1 1 3 6941 1 1 65 VAL HG13 H -11.500 -7.029 -7.401 1.00 . A A . 62 VAL HG13 1 1 3 6942 1 1 65 VAL HG21 H -10.982 -4.979 -4.289 1.00 . A A . 62 VAL HG21 1 1 3 6943 1 1 65 VAL HG22 H -11.395 -3.472 -5.118 1.00 . A A . 62 VAL HG22 1 1 3 6944 1 1 65 VAL HG23 H -9.929 -4.353 -5.562 1.00 . A A . 62 VAL HG23 1 1 3 6945 1 1 65 VAL N N -11.278 -3.172 -7.608 1.00 . A A . 62 VAL N 1 1 3 6946 1 1 65 VAL O O -13.991 -3.165 -6.733 1.00 . A A . 62 VAL O 1 1 3 6947 1 1 66 GLY C C -16.431 -5.200 -9.471 1.00 . A A . 63 GLY C 1 1 3 6948 1 1 66 GLY CA C -15.775 -4.639 -8.225 1.00 . A A . 63 GLY CA 1 1 3 6949 1 1 66 GLY H H -13.930 -5.443 -8.860 1.00 . A A . 63 GLY H 1 1 3 6950 1 1 66 GLY HA2 H -16.167 -5.155 -7.361 1.00 . A A . 63 GLY HA2 1 1 3 6951 1 1 66 GLY HA3 H -16.015 -3.590 -8.147 1.00 . A A . 63 GLY HA3 1 1 3 6952 1 1 66 GLY N N -14.339 -4.792 -8.248 1.00 . A A . 63 GLY N 1 1 3 6953 1 1 66 GLY O O -15.799 -5.264 -10.528 1.00 . A A . 63 GLY O 1 1 3 6954 1 1 67 PRO C C -17.879 -6.727 -7.152 1.00 . A A . 64 PRO C 1 1 3 6955 1 1 67 PRO CA C -18.446 -5.686 -8.116 1.00 . A A . 64 PRO CA 1 1 3 6956 1 1 67 PRO CB C -19.861 -6.077 -8.549 1.00 . A A . 64 PRO CB 1 1 3 6957 1 1 67 PRO CD C -18.512 -6.095 -10.517 1.00 . A A . 64 PRO CD 1 1 3 6958 1 1 67 PRO CG C -19.679 -6.768 -9.856 1.00 . A A . 64 PRO CG 1 1 3 6959 1 1 67 PRO HA H -18.467 -4.722 -7.630 1.00 . A A . 64 PRO HA 1 1 3 6960 1 1 67 PRO HB2 H -20.297 -6.734 -7.812 1.00 . A A . 64 PRO HB2 1 1 3 6961 1 1 67 PRO HB3 H -20.466 -5.190 -8.654 1.00 . A A . 64 PRO HB3 1 1 3 6962 1 1 67 PRO HD2 H -17.963 -6.799 -11.125 1.00 . A A . 64 PRO HD2 1 1 3 6963 1 1 67 PRO HD3 H -18.845 -5.260 -11.114 1.00 . A A . 64 PRO HD3 1 1 3 6964 1 1 67 PRO HG2 H -19.466 -7.815 -9.693 1.00 . A A . 64 PRO HG2 1 1 3 6965 1 1 67 PRO HG3 H -20.568 -6.655 -10.460 1.00 . A A . 64 PRO HG3 1 1 3 6966 1 1 67 PRO N N -17.699 -5.635 -9.381 1.00 . A A . 64 PRO N 1 1 3 6967 1 1 67 PRO O O -17.551 -7.844 -7.548 1.00 . A A . 64 PRO O 1 1 3 6968 1 1 68 VAL C C -18.275 -7.804 -3.977 1.00 . A A . 65 VAL C 1 1 3 6969 1 1 68 VAL CA C -17.177 -7.213 -4.879 1.00 . A A . 65 VAL CA 1 1 3 6970 1 1 68 VAL CB C -16.077 -6.452 -4.074 1.00 . A A . 65 VAL CB 1 1 3 6971 1 1 68 VAL CG1 C -16.184 -4.951 -4.287 1.00 . A A . 65 VAL CG1 1 1 3 6972 1 1 68 VAL CG2 C -16.114 -6.763 -2.587 1.00 . A A . 65 VAL CG2 1 1 3 6973 1 1 68 VAL H H -18.083 -5.459 -5.628 1.00 . A A . 65 VAL H 1 1 3 6974 1 1 68 VAL HA H -16.696 -8.029 -5.400 1.00 . A A . 65 VAL HA 1 1 3 6975 1 1 68 VAL HB H -15.115 -6.766 -4.453 1.00 . A A . 65 VAL HB 1 1 3 6976 1 1 68 VAL HG11 H -17.168 -4.620 -4.006 1.00 . A A . 65 VAL HG11 1 1 3 6977 1 1 68 VAL HG12 H -16.008 -4.722 -5.327 1.00 . A A . 65 VAL HG12 1 1 3 6978 1 1 68 VAL HG13 H -15.446 -4.448 -3.679 1.00 . A A . 65 VAL HG13 1 1 3 6979 1 1 68 VAL HG21 H -17.123 -6.648 -2.219 1.00 . A A . 65 VAL HG21 1 1 3 6980 1 1 68 VAL HG22 H -15.463 -6.071 -2.065 1.00 . A A . 65 VAL HG22 1 1 3 6981 1 1 68 VAL HG23 H -15.776 -7.775 -2.421 1.00 . A A . 65 VAL HG23 1 1 3 6982 1 1 68 VAL N N -17.761 -6.346 -5.892 1.00 . A A . 65 VAL N 1 1 3 6983 1 1 68 VAL O O -19.080 -7.072 -3.391 1.00 . A A . 65 VAL O 1 1 3 6984 1 1 69 PRO C C -19.043 -10.146 -1.733 1.00 . A A . 66 PRO C 1 1 3 6985 1 1 69 PRO CA C -19.394 -9.876 -3.192 1.00 . A A . 66 PRO CA 1 1 3 6986 1 1 69 PRO CB C -19.489 -11.184 -3.969 1.00 . A A . 66 PRO CB 1 1 3 6987 1 1 69 PRO CD C -17.440 -10.082 -4.609 1.00 . A A . 66 PRO CD 1 1 3 6988 1 1 69 PRO CG C -18.107 -11.431 -4.467 1.00 . A A . 66 PRO CG 1 1 3 6989 1 1 69 PRO HA H -20.345 -9.365 -3.232 1.00 . A A . 66 PRO HA 1 1 3 6990 1 1 69 PRO HB2 H -19.821 -11.972 -3.310 1.00 . A A . 66 PRO HB2 1 1 3 6991 1 1 69 PRO HB3 H -20.188 -11.072 -4.785 1.00 . A A . 66 PRO HB3 1 1 3 6992 1 1 69 PRO HD2 H -16.477 -10.090 -4.121 1.00 . A A . 66 PRO HD2 1 1 3 6993 1 1 69 PRO HD3 H -17.332 -9.826 -5.652 1.00 . A A . 66 PRO HD3 1 1 3 6994 1 1 69 PRO HG2 H -17.569 -12.039 -3.757 1.00 . A A . 66 PRO HG2 1 1 3 6995 1 1 69 PRO HG3 H -18.150 -11.928 -5.425 1.00 . A A . 66 PRO HG3 1 1 3 6996 1 1 69 PRO N N -18.359 -9.150 -3.930 1.00 . A A . 66 PRO N 1 1 3 6997 1 1 69 PRO O O -17.900 -9.984 -1.301 1.00 . A A . 66 PRO O 1 1 3 6998 1 1 70 VAL C C -19.066 -11.965 0.812 1.00 . A A . 67 VAL C 1 1 3 6999 1 1 70 VAL CA C -19.967 -10.785 0.441 1.00 . A A . 67 VAL CA 1 1 3 7000 1 1 70 VAL CB C -21.373 -11.010 1.038 1.00 . A A . 67 VAL CB 1 1 3 7001 1 1 70 VAL CG1 C -21.330 -10.941 2.545 1.00 . A A . 67 VAL CG1 1 1 3 7002 1 1 70 VAL CG2 C -22.367 -10.000 0.485 1.00 . A A . 67 VAL CG2 1 1 3 7003 1 1 70 VAL H H -20.891 -10.833 -1.454 1.00 . A A . 67 VAL H 1 1 3 7004 1 1 70 VAL HA H -19.560 -9.883 0.871 1.00 . A A . 67 VAL HA 1 1 3 7005 1 1 70 VAL HB H -21.705 -11.998 0.761 1.00 . A A . 67 VAL HB 1 1 3 7006 1 1 70 VAL HG11 H -21.011 -9.953 2.848 1.00 . A A . 67 VAL HG11 1 1 3 7007 1 1 70 VAL HG12 H -20.633 -11.675 2.915 1.00 . A A . 67 VAL HG12 1 1 3 7008 1 1 70 VAL HG13 H -22.312 -11.142 2.941 1.00 . A A . 67 VAL HG13 1 1 3 7009 1 1 70 VAL HG21 H -23.344 -10.190 0.905 1.00 . A A . 67 VAL HG21 1 1 3 7010 1 1 70 VAL HG22 H -22.413 -10.090 -0.588 1.00 . A A . 67 VAL HG22 1 1 3 7011 1 1 70 VAL HG23 H -22.049 -9.002 0.750 1.00 . A A . 67 VAL HG23 1 1 3 7012 1 1 70 VAL N N -20.053 -10.598 -1.000 1.00 . A A . 67 VAL N 1 1 3 7013 1 1 70 VAL O O -19.130 -13.031 0.195 1.00 . A A . 67 VAL O 1 1 3 7014 1 1 71 GLY C C -15.914 -12.288 2.362 1.00 . A A . 68 GLY C 1 1 3 7015 1 1 71 GLY CA C -17.330 -12.807 2.281 1.00 . A A . 68 GLY CA 1 1 3 7016 1 1 71 GLY H H -18.247 -10.901 2.290 1.00 . A A . 68 GLY H 1 1 3 7017 1 1 71 GLY HA2 H -17.638 -13.154 3.257 1.00 . A A . 68 GLY HA2 1 1 3 7018 1 1 71 GLY HA3 H -17.363 -13.630 1.584 1.00 . A A . 68 GLY HA3 1 1 3 7019 1 1 71 GLY N N -18.243 -11.771 1.833 1.00 . A A . 68 GLY N 1 1 3 7020 1 1 71 GLY O O -15.690 -11.088 2.209 1.00 . A A . 68 GLY O 1 1 3 7021 1 1 72 VAL C C -13.128 -12.598 1.139 1.00 . A A . 69 VAL C 1 1 3 7022 1 1 72 VAL CA C -13.564 -12.734 2.585 1.00 . A A . 69 VAL CA 1 1 3 7023 1 1 72 VAL CB C -12.601 -13.690 3.358 1.00 . A A . 69 VAL CB 1 1 3 7024 1 1 72 VAL CG1 C -12.006 -14.774 2.460 1.00 . A A . 69 VAL CG1 1 1 3 7025 1 1 72 VAL CG2 C -11.479 -12.907 4.029 1.00 . A A . 69 VAL CG2 1 1 3 7026 1 1 72 VAL H H -15.168 -14.111 2.709 1.00 . A A . 69 VAL H 1 1 3 7027 1 1 72 VAL HA H -13.524 -11.757 3.050 1.00 . A A . 69 VAL HA 1 1 3 7028 1 1 72 VAL HB H -13.170 -14.180 4.135 1.00 . A A . 69 VAL HB 1 1 3 7029 1 1 72 VAL HG11 H -11.283 -14.329 1.773 1.00 . A A . 69 VAL HG11 1 1 3 7030 1 1 72 VAL HG12 H -12.795 -15.245 1.891 1.00 . A A . 69 VAL HG12 1 1 3 7031 1 1 72 VAL HG13 H -11.511 -15.515 3.069 1.00 . A A . 69 VAL HG13 1 1 3 7032 1 1 72 VAL HG21 H -11.893 -12.110 4.633 1.00 . A A . 69 VAL HG21 1 1 3 7033 1 1 72 VAL HG22 H -10.821 -12.488 3.278 1.00 . A A . 69 VAL HG22 1 1 3 7034 1 1 72 VAL HG23 H -10.909 -13.570 4.665 1.00 . A A . 69 VAL HG23 1 1 3 7035 1 1 72 VAL N N -14.949 -13.166 2.590 1.00 . A A . 69 VAL N 1 1 3 7036 1 1 72 VAL O O -13.399 -13.469 0.310 1.00 . A A . 69 VAL O 1 1 3 7037 1 1 73 ASN C C -10.481 -11.360 -0.413 1.00 . A A . 70 ASN C 1 1 3 7038 1 1 73 ASN CA C -11.979 -11.309 -0.513 1.00 . A A . 70 ASN CA 1 1 3 7039 1 1 73 ASN CB C -12.414 -9.972 -1.121 1.00 . A A . 70 ASN CB 1 1 3 7040 1 1 73 ASN CG C -13.892 -9.888 -1.484 1.00 . A A . 70 ASN CG 1 1 3 7041 1 1 73 ASN H H -12.380 -10.790 1.494 1.00 . A A . 70 ASN H 1 1 3 7042 1 1 73 ASN HA H -12.324 -12.122 -1.134 1.00 . A A . 70 ASN HA 1 1 3 7043 1 1 73 ASN HB2 H -12.203 -9.185 -0.413 1.00 . A A . 70 ASN HB2 1 1 3 7044 1 1 73 ASN HB3 H -11.836 -9.795 -2.018 1.00 . A A . 70 ASN HB3 1 1 3 7045 1 1 73 ASN HD21 H -14.420 -10.978 0.089 1.00 . A A . 70 ASN HD21 1 1 3 7046 1 1 73 ASN HD22 H -15.715 -10.441 -0.925 1.00 . A A . 70 ASN HD22 1 1 3 7047 1 1 73 ASN N N -12.501 -11.496 0.818 1.00 . A A . 70 ASN N 1 1 3 7048 1 1 73 ASN ND2 N -14.760 -10.500 -0.695 1.00 . A A . 70 ASN ND2 1 1 3 7049 1 1 73 ASN O O -9.898 -10.794 0.514 1.00 . A A . 70 ASN O 1 1 3 7050 1 1 73 ASN OD1 O -14.249 -9.246 -2.465 1.00 . A A . 70 ASN OD1 1 1 3 7051 1 1 74 LYS C C -7.818 -12.290 -2.616 1.00 . A A . 71 LYS C 1 1 3 7052 1 1 74 LYS CA C -8.445 -12.310 -1.236 1.00 . A A . 71 LYS CA 1 1 3 7053 1 1 74 LYS CB C -8.220 -13.671 -0.570 1.00 . A A . 71 LYS CB 1 1 3 7054 1 1 74 LYS CD C -6.592 -15.269 0.517 1.00 . A A . 71 LYS CD 1 1 3 7055 1 1 74 LYS CE C -7.232 -15.300 1.897 1.00 . A A . 71 LYS CE 1 1 3 7056 1 1 74 LYS CG C -6.775 -13.921 -0.167 1.00 . A A . 71 LYS CG 1 1 3 7057 1 1 74 LYS H H -10.338 -12.372 -2.133 1.00 . A A . 71 LYS H 1 1 3 7058 1 1 74 LYS HA H -8.000 -11.533 -0.632 1.00 . A A . 71 LYS HA 1 1 3 7059 1 1 74 LYS HB2 H -8.854 -13.750 0.314 1.00 . A A . 71 LYS HB2 1 1 3 7060 1 1 74 LYS HB3 H -8.505 -14.437 -1.275 1.00 . A A . 71 LYS HB3 1 1 3 7061 1 1 74 LYS HD2 H -7.047 -16.033 -0.094 1.00 . A A . 71 LYS HD2 1 1 3 7062 1 1 74 LYS HD3 H -5.537 -15.470 0.616 1.00 . A A . 71 LYS HD3 1 1 3 7063 1 1 74 LYS HE2 H -6.849 -14.472 2.475 1.00 . A A . 71 LYS HE2 1 1 3 7064 1 1 74 LYS HE3 H -8.301 -15.198 1.786 1.00 . A A . 71 LYS HE3 1 1 3 7065 1 1 74 LYS HG2 H -6.161 -13.901 -1.054 1.00 . A A . 71 LYS HG2 1 1 3 7066 1 1 74 LYS HG3 H -6.460 -13.139 0.508 1.00 . A A . 71 LYS HG3 1 1 3 7067 1 1 74 LYS HZ1 H -7.373 -16.554 3.562 1.00 . A A . 71 LYS HZ1 1 1 3 7068 1 1 74 LYS HZ2 H -5.910 -16.693 2.724 1.00 . A A . 71 LYS HZ2 1 1 3 7069 1 1 74 LYS HZ3 H -7.318 -17.380 2.086 1.00 . A A . 71 LYS HZ3 1 1 3 7070 1 1 74 LYS N N -9.856 -12.048 -1.341 1.00 . A A . 71 LYS N 1 1 3 7071 1 1 74 LYS NZ N -6.938 -16.570 2.617 1.00 . A A . 71 LYS NZ 1 1 3 7072 1 1 74 LYS O O -8.318 -12.927 -3.542 1.00 . A A . 71 LYS O 1 1 3 7073 1 1 75 PHE C C -4.655 -10.842 -3.765 1.00 . A A . 72 PHE C 1 1 3 7074 1 1 75 PHE CA C -6.031 -11.431 -4.006 1.00 . A A . 72 PHE CA 1 1 3 7075 1 1 75 PHE CB C -6.817 -10.573 -5.011 1.00 . A A . 72 PHE CB 1 1 3 7076 1 1 75 PHE CD1 C -6.514 -8.182 -4.289 1.00 . A A . 72 PHE CD1 1 1 3 7077 1 1 75 PHE CD2 C -8.677 -9.163 -4.085 1.00 . A A . 72 PHE CD2 1 1 3 7078 1 1 75 PHE CE1 C -7.004 -6.995 -3.777 1.00 . A A . 72 PHE CE1 1 1 3 7079 1 1 75 PHE CE2 C -9.170 -7.980 -3.573 1.00 . A A . 72 PHE CE2 1 1 3 7080 1 1 75 PHE CG C -7.344 -9.279 -4.448 1.00 . A A . 72 PHE CG 1 1 3 7081 1 1 75 PHE CZ C -8.332 -6.894 -3.418 1.00 . A A . 72 PHE CZ 1 1 3 7082 1 1 75 PHE H H -6.415 -11.036 -1.970 1.00 . A A . 72 PHE H 1 1 3 7083 1 1 75 PHE HA H -5.917 -12.428 -4.406 1.00 . A A . 72 PHE HA 1 1 3 7084 1 1 75 PHE HB2 H -6.175 -10.331 -5.843 1.00 . A A . 72 PHE HB2 1 1 3 7085 1 1 75 PHE HB3 H -7.661 -11.144 -5.372 1.00 . A A . 72 PHE HB3 1 1 3 7086 1 1 75 PHE HD1 H -5.473 -8.258 -4.569 1.00 . A A . 72 PHE HD1 1 1 3 7087 1 1 75 PHE HD2 H -9.332 -10.012 -4.205 1.00 . A A . 72 PHE HD2 1 1 3 7088 1 1 75 PHE HE1 H -6.347 -6.147 -3.656 1.00 . A A . 72 PHE HE1 1 1 3 7089 1 1 75 PHE HE2 H -10.210 -7.905 -3.294 1.00 . A A . 72 PHE HE2 1 1 3 7090 1 1 75 PHE HZ H -8.715 -5.967 -3.019 1.00 . A A . 72 PHE HZ 1 1 3 7091 1 1 75 PHE N N -6.744 -11.540 -2.748 1.00 . A A . 72 PHE N 1 1 3 7092 1 1 75 PHE O O -4.415 -10.198 -2.741 1.00 . A A . 72 PHE O 1 1 3 7093 1 1 76 VAL C C -2.310 -9.194 -5.291 1.00 . A A . 73 VAL C 1 1 3 7094 1 1 76 VAL CA C -2.408 -10.542 -4.587 1.00 . A A . 73 VAL CA 1 1 3 7095 1 1 76 VAL CB C -1.354 -11.527 -5.146 1.00 . A A . 73 VAL CB 1 1 3 7096 1 1 76 VAL CG1 C -1.594 -11.837 -6.607 1.00 . A A . 73 VAL CG1 1 1 3 7097 1 1 76 VAL CG2 C 0.051 -10.990 -4.966 1.00 . A A . 73 VAL CG2 1 1 3 7098 1 1 76 VAL H H -3.999 -11.586 -5.491 1.00 . A A . 73 VAL H 1 1 3 7099 1 1 76 VAL HA H -2.205 -10.395 -3.535 1.00 . A A . 73 VAL HA 1 1 3 7100 1 1 76 VAL HB H -1.430 -12.452 -4.596 1.00 . A A . 73 VAL HB 1 1 3 7101 1 1 76 VAL HG11 H -2.493 -12.425 -6.710 1.00 . A A . 73 VAL HG11 1 1 3 7102 1 1 76 VAL HG12 H -0.750 -12.389 -6.992 1.00 . A A . 73 VAL HG12 1 1 3 7103 1 1 76 VAL HG13 H -1.700 -10.913 -7.154 1.00 . A A . 73 VAL HG13 1 1 3 7104 1 1 76 VAL HG21 H 0.278 -10.909 -3.914 1.00 . A A . 73 VAL HG21 1 1 3 7105 1 1 76 VAL HG22 H 0.123 -10.018 -5.429 1.00 . A A . 73 VAL HG22 1 1 3 7106 1 1 76 VAL HG23 H 0.749 -11.666 -5.438 1.00 . A A . 73 VAL HG23 1 1 3 7107 1 1 76 VAL N N -3.754 -11.065 -4.700 1.00 . A A . 73 VAL N 1 1 3 7108 1 1 76 VAL O O -2.748 -9.032 -6.433 1.00 . A A . 73 VAL O 1 1 3 7109 1 1 77 PHE C C -0.189 -6.595 -5.461 1.00 . A A . 74 PHE C 1 1 3 7110 1 1 77 PHE CA C -1.631 -6.873 -5.065 1.00 . A A . 74 PHE CA 1 1 3 7111 1 1 77 PHE CB C -2.102 -5.898 -3.975 1.00 . A A . 74 PHE CB 1 1 3 7112 1 1 77 PHE CD1 C -1.534 -3.581 -3.208 1.00 . A A . 74 PHE CD1 1 1 3 7113 1 1 77 PHE CD2 C -1.855 -3.934 -5.543 1.00 . A A . 74 PHE CD2 1 1 3 7114 1 1 77 PHE CE1 C -1.279 -2.246 -3.443 1.00 . A A . 74 PHE CE1 1 1 3 7115 1 1 77 PHE CE2 C -1.600 -2.598 -5.783 1.00 . A A . 74 PHE CE2 1 1 3 7116 1 1 77 PHE CG C -1.825 -4.442 -4.253 1.00 . A A . 74 PHE CG 1 1 3 7117 1 1 77 PHE CZ C -1.312 -1.753 -4.732 1.00 . A A . 74 PHE CZ 1 1 3 7118 1 1 77 PHE H H -1.414 -8.450 -3.683 1.00 . A A . 74 PHE H 1 1 3 7119 1 1 77 PHE HA H -2.265 -6.764 -5.931 1.00 . A A . 74 PHE HA 1 1 3 7120 1 1 77 PHE HB2 H -3.172 -6.010 -3.852 1.00 . A A . 74 PHE HB2 1 1 3 7121 1 1 77 PHE HB3 H -1.610 -6.157 -3.043 1.00 . A A . 74 PHE HB3 1 1 3 7122 1 1 77 PHE HD1 H -1.506 -3.965 -2.200 1.00 . A A . 74 PHE HD1 1 1 3 7123 1 1 77 PHE HD2 H -2.081 -4.594 -6.367 1.00 . A A . 74 PHE HD2 1 1 3 7124 1 1 77 PHE HE1 H -1.055 -1.586 -2.617 1.00 . A A . 74 PHE HE1 1 1 3 7125 1 1 77 PHE HE2 H -1.626 -2.214 -6.793 1.00 . A A . 74 PHE HE2 1 1 3 7126 1 1 77 PHE HZ H -1.112 -0.708 -4.916 1.00 . A A . 74 PHE HZ 1 1 3 7127 1 1 77 PHE N N -1.760 -8.233 -4.580 1.00 . A A . 74 PHE N 1 1 3 7128 1 1 77 PHE O O 0.703 -6.562 -4.613 1.00 . A A . 74 PHE O 1 1 3 7129 1 1 78 SER C C 1.469 -4.666 -7.639 1.00 . A A . 75 SER C 1 1 3 7130 1 1 78 SER CA C 1.355 -6.142 -7.272 1.00 . A A . 75 SER CA 1 1 3 7131 1 1 78 SER CB C 1.628 -7.027 -8.496 1.00 . A A . 75 SER CB 1 1 3 7132 1 1 78 SER H H -0.724 -6.459 -7.379 1.00 . A A . 75 SER H 1 1 3 7133 1 1 78 SER HA H 2.074 -6.371 -6.499 1.00 . A A . 75 SER HA 1 1 3 7134 1 1 78 SER HB2 H 1.345 -8.044 -8.269 1.00 . A A . 75 SER HB2 1 1 3 7135 1 1 78 SER HB3 H 1.042 -6.670 -9.329 1.00 . A A . 75 SER HB3 1 1 3 7136 1 1 78 SER HG H 3.107 -6.522 -9.688 1.00 . A A . 75 SER HG 1 1 3 7137 1 1 78 SER N N 0.031 -6.415 -6.752 1.00 . A A . 75 SER N 1 1 3 7138 1 1 78 SER O O 0.710 -4.163 -8.473 1.00 . A A . 75 SER O 1 1 3 7139 1 1 78 SER OG O 3.000 -7.010 -8.861 1.00 . A A . 75 SER OG 1 1 3 7140 1 1 79 ALA C C 3.980 -2.329 -7.903 1.00 . A A . 76 ALA C 1 1 3 7141 1 1 79 ALA CA C 2.610 -2.564 -7.280 1.00 . A A . 76 ALA CA 1 1 3 7142 1 1 79 ALA CB C 2.459 -1.760 -5.996 1.00 . A A . 76 ALA CB 1 1 3 7143 1 1 79 ALA H H 2.945 -4.416 -6.314 1.00 . A A . 76 ALA H 1 1 3 7144 1 1 79 ALA HA H 1.847 -2.239 -7.974 1.00 . A A . 76 ALA HA 1 1 3 7145 1 1 79 ALA HB1 H 2.558 -0.708 -6.217 1.00 . A A . 76 ALA HB1 1 1 3 7146 1 1 79 ALA HB2 H 3.224 -2.054 -5.294 1.00 . A A . 76 ALA HB2 1 1 3 7147 1 1 79 ALA HB3 H 1.486 -1.947 -5.566 1.00 . A A . 76 ALA HB3 1 1 3 7148 1 1 79 ALA N N 2.402 -3.973 -7.010 1.00 . A A . 76 ALA N 1 1 3 7149 1 1 79 ALA O O 5.000 -2.813 -7.399 1.00 . A A . 76 ALA O 1 1 3 7150 1 1 80 ASP C C 6.240 -0.608 -8.910 1.00 . A A . 77 ASP C 1 1 3 7151 1 1 80 ASP CA C 5.192 -1.300 -9.777 1.00 . A A . 77 ASP CA 1 1 3 7152 1 1 80 ASP CB C 4.844 -0.420 -10.983 1.00 . A A . 77 ASP CB 1 1 3 7153 1 1 80 ASP CG C 6.064 0.016 -11.774 1.00 . A A . 77 ASP CG 1 1 3 7154 1 1 80 ASP H H 3.125 -1.243 -9.343 1.00 . A A . 77 ASP H 1 1 3 7155 1 1 80 ASP HA H 5.596 -2.235 -10.133 1.00 . A A . 77 ASP HA 1 1 3 7156 1 1 80 ASP HB2 H 4.193 -0.972 -11.644 1.00 . A A . 77 ASP HB2 1 1 3 7157 1 1 80 ASP HB3 H 4.328 0.464 -10.637 1.00 . A A . 77 ASP HB3 1 1 3 7158 1 1 80 ASP N N 3.979 -1.598 -9.017 1.00 . A A . 77 ASP N 1 1 3 7159 1 1 80 ASP O O 5.943 0.374 -8.225 1.00 . A A . 77 ASP O 1 1 3 7160 1 1 80 ASP OD1 O 6.482 1.184 -11.637 1.00 . A A . 77 ASP OD1 1 1 3 7161 1 1 80 ASP OD2 O 6.605 -0.802 -12.550 1.00 . A A . 77 ASP OD2 1 1 3 7162 1 1 81 PRO C C 9.114 0.735 -8.717 1.00 . A A . 78 PRO C 1 1 3 7163 1 1 81 PRO CA C 8.575 -0.567 -8.134 1.00 . A A . 78 PRO CA 1 1 3 7164 1 1 81 PRO CB C 9.639 -1.660 -8.197 1.00 . A A . 78 PRO CB 1 1 3 7165 1 1 81 PRO CD C 7.913 -2.267 -9.747 1.00 . A A . 78 PRO CD 1 1 3 7166 1 1 81 PRO CG C 9.395 -2.357 -9.490 1.00 . A A . 78 PRO CG 1 1 3 7167 1 1 81 PRO HA H 8.277 -0.407 -7.107 1.00 . A A . 78 PRO HA 1 1 3 7168 1 1 81 PRO HB2 H 10.622 -1.212 -8.168 1.00 . A A . 78 PRO HB2 1 1 3 7169 1 1 81 PRO HB3 H 9.520 -2.331 -7.359 1.00 . A A . 78 PRO HB3 1 1 3 7170 1 1 81 PRO HD2 H 7.726 -2.086 -10.794 1.00 . A A . 78 PRO HD2 1 1 3 7171 1 1 81 PRO HD3 H 7.420 -3.173 -9.429 1.00 . A A . 78 PRO HD3 1 1 3 7172 1 1 81 PRO HG2 H 9.942 -1.866 -10.279 1.00 . A A . 78 PRO HG2 1 1 3 7173 1 1 81 PRO HG3 H 9.698 -3.391 -9.411 1.00 . A A . 78 PRO HG3 1 1 3 7174 1 1 81 PRO N N 7.480 -1.117 -8.931 1.00 . A A . 78 PRO N 1 1 3 7175 1 1 81 PRO O O 9.203 0.891 -9.937 1.00 . A A . 78 PRO O 1 1 3 7176 1 1 82 PRO C C 11.491 2.886 -8.636 1.00 . A A . 79 PRO C 1 1 3 7177 1 1 82 PRO CA C 10.018 2.977 -8.266 1.00 . A A . 79 PRO CA 1 1 3 7178 1 1 82 PRO CB C 9.845 3.836 -7.020 1.00 . A A . 79 PRO CB 1 1 3 7179 1 1 82 PRO CD C 9.386 1.582 -6.378 1.00 . A A . 79 PRO CD 1 1 3 7180 1 1 82 PRO CG C 9.979 2.876 -5.891 1.00 . A A . 79 PRO CG 1 1 3 7181 1 1 82 PRO HA H 9.460 3.401 -9.087 1.00 . A A . 79 PRO HA 1 1 3 7182 1 1 82 PRO HB2 H 10.613 4.595 -6.993 1.00 . A A . 79 PRO HB2 1 1 3 7183 1 1 82 PRO HB3 H 8.871 4.302 -7.029 1.00 . A A . 79 PRO HB3 1 1 3 7184 1 1 82 PRO HD2 H 9.960 0.742 -6.017 1.00 . A A . 79 PRO HD2 1 1 3 7185 1 1 82 PRO HD3 H 8.358 1.502 -6.063 1.00 . A A . 79 PRO HD3 1 1 3 7186 1 1 82 PRO HG2 H 11.022 2.742 -5.644 1.00 . A A . 79 PRO HG2 1 1 3 7187 1 1 82 PRO HG3 H 9.433 3.238 -5.032 1.00 . A A . 79 PRO HG3 1 1 3 7188 1 1 82 PRO N N 9.476 1.687 -7.848 1.00 . A A . 79 PRO N 1 1 3 7189 1 1 82 PRO O O 12.131 1.848 -8.452 1.00 . A A . 79 PRO O 1 1 3 7190 1 1 83 SER C C 14.171 4.903 -8.486 1.00 . A A . 80 SER C 1 1 3 7191 1 1 83 SER CA C 13.422 4.051 -9.504 1.00 . A A . 80 SER CA 1 1 3 7192 1 1 83 SER CB C 13.574 4.638 -10.907 1.00 . A A . 80 SER CB 1 1 3 7193 1 1 83 SER H H 11.447 4.755 -9.316 1.00 . A A . 80 SER H 1 1 3 7194 1 1 83 SER HA H 13.826 3.049 -9.492 1.00 . A A . 80 SER HA 1 1 3 7195 1 1 83 SER HB2 H 13.124 3.968 -11.625 1.00 . A A . 80 SER HB2 1 1 3 7196 1 1 83 SER HB3 H 13.076 5.595 -10.949 1.00 . A A . 80 SER HB3 1 1 3 7197 1 1 83 SER HG H 15.048 4.709 -12.199 1.00 . A A . 80 SER HG 1 1 3 7198 1 1 83 SER N N 12.020 3.974 -9.156 1.00 . A A . 80 SER N 1 1 3 7199 1 1 83 SER O O 13.640 5.889 -7.966 1.00 . A A . 80 SER O 1 1 3 7200 1 1 83 SER OG O 14.939 4.815 -11.247 1.00 . A A . 80 SER OG 1 1 3 7201 1 1 84 ALA C C 16.605 6.621 -7.764 1.00 . A A . 81 ALA C 1 1 3 7202 1 1 84 ALA CA C 16.263 5.219 -7.267 1.00 . A A . 81 ALA CA 1 1 3 7203 1 1 84 ALA CB C 17.524 4.426 -6.962 1.00 . A A . 81 ALA CB 1 1 3 7204 1 1 84 ALA H H 15.769 3.721 -8.672 1.00 . A A . 81 ALA H 1 1 3 7205 1 1 84 ALA HA H 15.707 5.315 -6.345 1.00 . A A . 81 ALA HA 1 1 3 7206 1 1 84 ALA HB1 H 17.974 4.790 -6.042 1.00 . A A . 81 ALA HB1 1 1 3 7207 1 1 84 ALA HB2 H 18.226 4.542 -7.774 1.00 . A A . 81 ALA HB2 1 1 3 7208 1 1 84 ALA HB3 H 17.278 3.378 -6.849 1.00 . A A . 81 ALA HB3 1 1 3 7209 1 1 84 ALA N N 15.411 4.514 -8.213 1.00 . A A . 81 ALA N 1 1 3 7210 1 1 84 ALA O O 17.156 7.427 -7.027 1.00 . A A . 81 ALA O 1 1 3 7211 1 1 85 GLU C C 15.795 9.289 -8.791 1.00 . A A . 82 GLU C 1 1 3 7212 1 1 85 GLU CA C 16.537 8.222 -9.600 1.00 . A A . 82 GLU CA 1 1 3 7213 1 1 85 GLU CB C 16.078 8.273 -11.060 1.00 . A A . 82 GLU CB 1 1 3 7214 1 1 85 GLU CD C 14.132 8.275 -12.667 1.00 . A A . 82 GLU CD 1 1 3 7215 1 1 85 GLU CG C 14.586 8.066 -11.238 1.00 . A A . 82 GLU CG 1 1 3 7216 1 1 85 GLU H H 15.966 6.178 -9.611 1.00 . A A . 82 GLU H 1 1 3 7217 1 1 85 GLU HA H 17.594 8.431 -9.558 1.00 . A A . 82 GLU HA 1 1 3 7218 1 1 85 GLU HB2 H 16.332 9.237 -11.471 1.00 . A A . 82 GLU HB2 1 1 3 7219 1 1 85 GLU HB3 H 16.594 7.505 -11.616 1.00 . A A . 82 GLU HB3 1 1 3 7220 1 1 85 GLU HG2 H 14.339 7.061 -10.941 1.00 . A A . 82 GLU HG2 1 1 3 7221 1 1 85 GLU HG3 H 14.065 8.768 -10.604 1.00 . A A . 82 GLU HG3 1 1 3 7222 1 1 85 GLU N N 16.324 6.890 -9.036 1.00 . A A . 82 GLU N 1 1 3 7223 1 1 85 GLU O O 16.170 10.464 -8.808 1.00 . A A . 82 GLU O 1 1 3 7224 1 1 85 GLU OE1 O 14.174 7.311 -13.459 1.00 . A A . 82 GLU OE1 1 1 3 7225 1 1 85 GLU OE2 O 13.732 9.408 -13.004 1.00 . A A . 82 GLU OE2 1 1 3 7226 1 1 86 LEU C C 14.627 9.945 -5.890 1.00 . A A . 83 LEU C 1 1 3 7227 1 1 86 LEU CA C 13.974 9.800 -7.262 1.00 . A A . 83 LEU CA 1 1 3 7228 1 1 86 LEU CB C 12.543 9.280 -7.087 1.00 . A A . 83 LEU CB 1 1 3 7229 1 1 86 LEU CD1 C 10.634 7.941 -8.023 1.00 . A A . 83 LEU CD1 1 1 3 7230 1 1 86 LEU CD2 C 11.607 9.789 -9.351 1.00 . A A . 83 LEU CD2 1 1 3 7231 1 1 86 LEU CG C 11.901 8.699 -8.352 1.00 . A A . 83 LEU CG 1 1 3 7232 1 1 86 LEU H H 14.480 7.932 -8.123 1.00 . A A . 83 LEU H 1 1 3 7233 1 1 86 LEU HA H 13.951 10.761 -7.752 1.00 . A A . 83 LEU HA 1 1 3 7234 1 1 86 LEU HB2 H 12.547 8.522 -6.320 1.00 . A A . 83 LEU HB2 1 1 3 7235 1 1 86 LEU HB3 H 11.929 10.101 -6.749 1.00 . A A . 83 LEU HB3 1 1 3 7236 1 1 86 LEU HD11 H 9.929 8.603 -7.545 1.00 . A A . 83 LEU HD11 1 1 3 7237 1 1 86 LEU HD12 H 10.871 7.123 -7.359 1.00 . A A . 83 LEU HD12 1 1 3 7238 1 1 86 LEU HD13 H 10.207 7.552 -8.932 1.00 . A A . 83 LEU HD13 1 1 3 7239 1 1 86 LEU HD21 H 10.916 10.495 -8.920 1.00 . A A . 83 LEU HD21 1 1 3 7240 1 1 86 LEU HD22 H 11.175 9.349 -10.235 1.00 . A A . 83 LEU HD22 1 1 3 7241 1 1 86 LEU HD23 H 12.525 10.291 -9.610 1.00 . A A . 83 LEU HD23 1 1 3 7242 1 1 86 LEU HG H 12.582 8.008 -8.811 1.00 . A A . 83 LEU HG 1 1 3 7243 1 1 86 LEU N N 14.743 8.878 -8.085 1.00 . A A . 83 LEU N 1 1 3 7244 1 1 86 LEU O O 14.586 11.009 -5.273 1.00 . A A . 83 LEU O 1 1 3 7245 1 1 87 ILE C C 17.361 8.471 -4.219 1.00 . A A . 84 ILE C 1 1 3 7246 1 1 87 ILE CA C 15.879 8.828 -4.125 1.00 . A A . 84 ILE CA 1 1 3 7247 1 1 87 ILE CB C 15.155 7.826 -3.206 1.00 . A A . 84 ILE CB 1 1 3 7248 1 1 87 ILE CD1 C 13.776 5.684 -3.246 1.00 . A A . 84 ILE CD1 1 1 3 7249 1 1 87 ILE CG1 C 14.708 6.595 -4.004 1.00 . A A . 84 ILE CG1 1 1 3 7250 1 1 87 ILE CG2 C 13.968 8.489 -2.523 1.00 . A A . 84 ILE CG2 1 1 3 7251 1 1 87 ILE H H 15.334 8.088 -6.023 1.00 . A A . 84 ILE H 1 1 3 7252 1 1 87 ILE HA H 15.788 9.811 -3.686 1.00 . A A . 84 ILE HA 1 1 3 7253 1 1 87 ILE HB H 15.847 7.514 -2.439 1.00 . A A . 84 ILE HB 1 1 3 7254 1 1 87 ILE HD11 H 13.481 4.863 -3.881 1.00 . A A . 84 ILE HD11 1 1 3 7255 1 1 87 ILE HD12 H 12.897 6.239 -2.945 1.00 . A A . 84 ILE HD12 1 1 3 7256 1 1 87 ILE HD13 H 14.280 5.299 -2.371 1.00 . A A . 84 ILE HD13 1 1 3 7257 1 1 87 ILE HG12 H 14.198 6.921 -4.898 1.00 . A A . 84 ILE HG12 1 1 3 7258 1 1 87 ILE HG13 H 15.581 6.022 -4.284 1.00 . A A . 84 ILE HG13 1 1 3 7259 1 1 87 ILE HG21 H 14.313 9.324 -1.932 1.00 . A A . 84 ILE HG21 1 1 3 7260 1 1 87 ILE HG22 H 13.477 7.771 -1.882 1.00 . A A . 84 ILE HG22 1 1 3 7261 1 1 87 ILE HG23 H 13.272 8.839 -3.271 1.00 . A A . 84 ILE HG23 1 1 3 7262 1 1 87 ILE N N 15.259 8.872 -5.441 1.00 . A A . 84 ILE N 1 1 3 7263 1 1 87 ILE O O 17.715 7.308 -4.415 1.00 . A A . 84 ILE O 1 1 3 7264 1 1 88 PRO C C 20.204 8.225 -3.168 1.00 . A A . 85 PRO C 1 1 3 7265 1 1 88 PRO CA C 19.699 9.281 -4.149 1.00 . A A . 85 PRO CA 1 1 3 7266 1 1 88 PRO CB C 20.265 10.658 -3.793 1.00 . A A . 85 PRO CB 1 1 3 7267 1 1 88 PRO CD C 17.890 10.884 -3.839 1.00 . A A . 85 PRO CD 1 1 3 7268 1 1 88 PRO CG C 19.172 11.614 -4.119 1.00 . A A . 85 PRO CG 1 1 3 7269 1 1 88 PRO HA H 20.009 9.009 -5.150 1.00 . A A . 85 PRO HA 1 1 3 7270 1 1 88 PRO HB2 H 20.515 10.686 -2.742 1.00 . A A . 85 PRO HB2 1 1 3 7271 1 1 88 PRO HB3 H 21.147 10.852 -4.384 1.00 . A A . 85 PRO HB3 1 1 3 7272 1 1 88 PRO HD2 H 17.584 11.036 -2.814 1.00 . A A . 85 PRO HD2 1 1 3 7273 1 1 88 PRO HD3 H 17.115 11.207 -4.518 1.00 . A A . 85 PRO HD3 1 1 3 7274 1 1 88 PRO HG2 H 19.251 12.488 -3.492 1.00 . A A . 85 PRO HG2 1 1 3 7275 1 1 88 PRO HG3 H 19.225 11.893 -5.161 1.00 . A A . 85 PRO HG3 1 1 3 7276 1 1 88 PRO N N 18.242 9.473 -4.078 1.00 . A A . 85 PRO N 1 1 3 7277 1 1 88 PRO O O 19.502 7.883 -2.216 1.00 . A A . 85 PRO O 1 1 3 7278 1 1 89 ALA C C 21.783 6.781 -1.126 1.00 . A A . 86 ALA C 1 1 3 7279 1 1 89 ALA CA C 21.942 6.585 -2.634 1.00 . A A . 86 ALA CA 1 1 3 7280 1 1 89 ALA CB C 23.403 6.365 -2.982 1.00 . A A . 86 ALA CB 1 1 3 7281 1 1 89 ALA H H 21.957 8.101 -4.118 1.00 . A A . 86 ALA H 1 1 3 7282 1 1 89 ALA HA H 21.402 5.698 -2.927 1.00 . A A . 86 ALA HA 1 1 3 7283 1 1 89 ALA HB1 H 23.981 7.223 -2.672 1.00 . A A . 86 ALA HB1 1 1 3 7284 1 1 89 ALA HB2 H 23.498 6.232 -4.049 1.00 . A A . 86 ALA HB2 1 1 3 7285 1 1 89 ALA HB3 H 23.761 5.484 -2.476 1.00 . A A . 86 ALA HB3 1 1 3 7286 1 1 89 ALA N N 21.406 7.710 -3.405 1.00 . A A . 86 ALA N 1 1 3 7287 1 1 89 ALA O O 21.417 5.852 -0.409 1.00 . A A . 86 ALA O 1 1 3 7288 1 1 90 SER C C 20.519 8.330 1.301 1.00 . A A . 87 SER C 1 1 3 7289 1 1 90 SER CA C 21.953 8.309 0.759 1.00 . A A . 87 SER CA 1 1 3 7290 1 1 90 SER CB C 22.625 9.661 1.003 1.00 . A A . 87 SER CB 1 1 3 7291 1 1 90 SER H H 22.220 8.718 -1.297 1.00 . A A . 87 SER H 1 1 3 7292 1 1 90 SER HA H 22.509 7.546 1.283 1.00 . A A . 87 SER HA 1 1 3 7293 1 1 90 SER HB2 H 22.394 10.000 2.001 1.00 . A A . 87 SER HB2 1 1 3 7294 1 1 90 SER HB3 H 23.695 9.555 0.896 1.00 . A A . 87 SER HB3 1 1 3 7295 1 1 90 SER HG H 21.452 11.147 0.472 1.00 . A A . 87 SER HG 1 1 3 7296 1 1 90 SER N N 22.006 8.000 -0.664 1.00 . A A . 87 SER N 1 1 3 7297 1 1 90 SER O O 20.310 8.423 2.512 1.00 . A A . 87 SER O 1 1 3 7298 1 1 90 SER OG O 22.164 10.631 0.071 1.00 . A A . 87 SER OG 1 1 3 7299 1 1 91 GLU C C 17.395 7.051 0.848 1.00 . A A . 88 GLU C 1 1 3 7300 1 1 91 GLU CA C 18.142 8.386 0.831 1.00 . A A . 88 GLU CA 1 1 3 7301 1 1 91 GLU CB C 17.425 9.373 -0.092 1.00 . A A . 88 GLU CB 1 1 3 7302 1 1 91 GLU CD C 16.287 10.600 1.790 1.00 . A A . 88 GLU CD 1 1 3 7303 1 1 91 GLU CG C 16.108 9.882 0.469 1.00 . A A . 88 GLU CG 1 1 3 7304 1 1 91 GLU H H 19.740 8.060 -0.528 1.00 . A A . 88 GLU H 1 1 3 7305 1 1 91 GLU HA H 18.144 8.791 1.832 1.00 . A A . 88 GLU HA 1 1 3 7306 1 1 91 GLU HB2 H 18.069 10.222 -0.264 1.00 . A A . 88 GLU HB2 1 1 3 7307 1 1 91 GLU HB3 H 17.226 8.886 -1.035 1.00 . A A . 88 GLU HB3 1 1 3 7308 1 1 91 GLU HG2 H 15.667 10.566 -0.241 1.00 . A A . 88 GLU HG2 1 1 3 7309 1 1 91 GLU HG3 H 15.445 9.042 0.618 1.00 . A A . 88 GLU HG3 1 1 3 7310 1 1 91 GLU N N 19.531 8.234 0.418 1.00 . A A . 88 GLU N 1 1 3 7311 1 1 91 GLU O O 16.418 6.900 1.579 1.00 . A A . 88 GLU O 1 1 3 7312 1 1 91 GLU OE1 O 16.864 11.707 1.790 1.00 . A A . 88 GLU OE1 1 1 3 7313 1 1 91 GLU OE2 O 15.852 10.064 2.832 1.00 . A A . 88 GLU OE2 1 1 3 7314 1 1 92 LEU C C 17.981 3.739 0.823 1.00 . A A . 89 LEU C 1 1 3 7315 1 1 92 LEU CA C 17.175 4.776 0.045 1.00 . A A . 89 LEU CA 1 1 3 7316 1 1 92 LEU CB C 16.875 4.300 -1.396 1.00 . A A . 89 LEU CB 1 1 3 7317 1 1 92 LEU CD1 C 17.520 3.052 -3.483 1.00 . A A . 89 LEU CD1 1 1 3 7318 1 1 92 LEU CD2 C 19.153 4.564 -2.427 1.00 . A A . 89 LEU CD2 1 1 3 7319 1 1 92 LEU CG C 18.017 3.612 -2.159 1.00 . A A . 89 LEU CG 1 1 3 7320 1 1 92 LEU H H 18.638 6.227 -0.496 1.00 . A A . 89 LEU H 1 1 3 7321 1 1 92 LEU HA H 16.233 4.910 0.559 1.00 . A A . 89 LEU HA 1 1 3 7322 1 1 92 LEU HB2 H 16.046 3.610 -1.351 1.00 . A A . 89 LEU HB2 1 1 3 7323 1 1 92 LEU HB3 H 16.566 5.161 -1.970 1.00 . A A . 89 LEU HB3 1 1 3 7324 1 1 92 LEU HD11 H 16.969 3.819 -4.012 1.00 . A A . 89 LEU HD11 1 1 3 7325 1 1 92 LEU HD12 H 16.881 2.199 -3.302 1.00 . A A . 89 LEU HD12 1 1 3 7326 1 1 92 LEU HD13 H 18.369 2.745 -4.086 1.00 . A A . 89 LEU HD13 1 1 3 7327 1 1 92 LEU HD21 H 19.980 4.009 -2.842 1.00 . A A . 89 LEU HD21 1 1 3 7328 1 1 92 LEU HD22 H 19.455 5.040 -1.506 1.00 . A A . 89 LEU HD22 1 1 3 7329 1 1 92 LEU HD23 H 18.829 5.311 -3.137 1.00 . A A . 89 LEU HD23 1 1 3 7330 1 1 92 LEU HG H 18.396 2.791 -1.568 1.00 . A A . 89 LEU HG 1 1 3 7331 1 1 92 LEU N N 17.850 6.075 0.068 1.00 . A A . 89 LEU N 1 1 3 7332 1 1 92 LEU O O 17.853 2.536 0.609 1.00 . A A . 89 LEU O 1 1 3 7333 1 1 93 VAL C C 19.145 3.690 4.086 1.00 . A A . 90 VAL C 1 1 3 7334 1 1 93 VAL CA C 19.544 3.351 2.650 1.00 . A A . 90 VAL CA 1 1 3 7335 1 1 93 VAL CB C 21.076 3.460 2.464 1.00 . A A . 90 VAL CB 1 1 3 7336 1 1 93 VAL CG1 C 21.813 2.499 3.387 1.00 . A A . 90 VAL CG1 1 1 3 7337 1 1 93 VAL CG2 C 21.448 3.182 1.019 1.00 . A A . 90 VAL CG2 1 1 3 7338 1 1 93 VAL H H 18.945 5.190 1.795 1.00 . A A . 90 VAL H 1 1 3 7339 1 1 93 VAL HA H 19.246 2.333 2.440 1.00 . A A . 90 VAL HA 1 1 3 7340 1 1 93 VAL HB H 21.381 4.468 2.705 1.00 . A A . 90 VAL HB 1 1 3 7341 1 1 93 VAL HG11 H 21.593 1.485 3.101 1.00 . A A . 90 VAL HG11 1 1 3 7342 1 1 93 VAL HG12 H 21.490 2.662 4.408 1.00 . A A . 90 VAL HG12 1 1 3 7343 1 1 93 VAL HG13 H 22.877 2.672 3.314 1.00 . A A . 90 VAL HG13 1 1 3 7344 1 1 93 VAL HG21 H 22.518 3.267 0.899 1.00 . A A . 90 VAL HG21 1 1 3 7345 1 1 93 VAL HG22 H 20.956 3.898 0.376 1.00 . A A . 90 VAL HG22 1 1 3 7346 1 1 93 VAL HG23 H 21.134 2.184 0.752 1.00 . A A . 90 VAL HG23 1 1 3 7347 1 1 93 VAL N N 18.818 4.222 1.735 1.00 . A A . 90 VAL N 1 1 3 7348 1 1 93 VAL O O 19.966 4.062 4.931 1.00 . A A . 90 VAL O 1 1 3 7349 1 1 94 SER C C 16.051 2.965 5.792 1.00 . A A . 91 SER C 1 1 3 7350 1 1 94 SER CA C 17.279 3.849 5.632 1.00 . A A . 91 SER CA 1 1 3 7351 1 1 94 SER CB C 16.904 5.328 5.759 1.00 . A A . 91 SER CB 1 1 3 7352 1 1 94 SER H H 17.252 3.364 3.590 1.00 . A A . 91 SER H 1 1 3 7353 1 1 94 SER HA H 18.010 3.591 6.384 1.00 . A A . 91 SER HA 1 1 3 7354 1 1 94 SER HB2 H 16.308 5.472 6.647 1.00 . A A . 91 SER HB2 1 1 3 7355 1 1 94 SER HB3 H 17.803 5.922 5.827 1.00 . A A . 91 SER HB3 1 1 3 7356 1 1 94 SER HG H 16.409 6.658 4.406 1.00 . A A . 91 SER HG 1 1 3 7357 1 1 94 SER N N 17.854 3.608 4.325 1.00 . A A . 91 SER N 1 1 3 7358 1 1 94 SER O O 15.676 2.259 4.854 1.00 . A A . 91 SER O 1 1 3 7359 1 1 94 SER OG O 16.155 5.758 4.635 1.00 . A A . 91 SER OG 1 1 3 7360 1 1 95 VAL C C 13.050 3.164 6.566 1.00 . A A . 92 VAL C 1 1 3 7361 1 1 95 VAL CA C 14.164 2.283 7.107 1.00 . A A . 92 VAL CA 1 1 3 7362 1 1 95 VAL CB C 13.855 1.837 8.557 1.00 . A A . 92 VAL CB 1 1 3 7363 1 1 95 VAL CG1 C 14.836 0.766 9.002 1.00 . A A . 92 VAL CG1 1 1 3 7364 1 1 95 VAL CG2 C 13.873 3.006 9.526 1.00 . A A . 92 VAL CG2 1 1 3 7365 1 1 95 VAL H H 15.830 3.439 7.723 1.00 . A A . 92 VAL H 1 1 3 7366 1 1 95 VAL HA H 14.213 1.395 6.490 1.00 . A A . 92 VAL HA 1 1 3 7367 1 1 95 VAL HB H 12.860 1.407 8.569 1.00 . A A . 92 VAL HB 1 1 3 7368 1 1 95 VAL HG11 H 14.600 0.458 10.009 1.00 . A A . 92 VAL HG11 1 1 3 7369 1 1 95 VAL HG12 H 15.840 1.163 8.972 1.00 . A A . 92 VAL HG12 1 1 3 7370 1 1 95 VAL HG13 H 14.766 -0.084 8.339 1.00 . A A . 92 VAL HG13 1 1 3 7371 1 1 95 VAL HG21 H 14.855 3.454 9.531 1.00 . A A . 92 VAL HG21 1 1 3 7372 1 1 95 VAL HG22 H 13.631 2.655 10.518 1.00 . A A . 92 VAL HG22 1 1 3 7373 1 1 95 VAL HG23 H 13.143 3.739 9.215 1.00 . A A . 92 VAL HG23 1 1 3 7374 1 1 95 VAL N N 15.433 2.970 6.961 1.00 . A A . 92 VAL N 1 1 3 7375 1 1 95 VAL O O 12.843 4.294 7.018 1.00 . A A . 92 VAL O 1 1 3 7376 1 1 96 THR C C 9.970 2.823 5.230 1.00 . A A . 93 THR C 1 1 3 7377 1 1 96 THR CA C 11.339 3.393 4.883 1.00 . A A . 93 THR CA 1 1 3 7378 1 1 96 THR CB C 11.580 3.376 3.358 1.00 . A A . 93 THR CB 1 1 3 7379 1 1 96 THR CG2 C 12.849 4.142 3.007 1.00 . A A . 93 THR CG2 1 1 3 7380 1 1 96 THR H H 12.569 1.725 5.298 1.00 . A A . 93 THR H 1 1 3 7381 1 1 96 THR HA H 11.387 4.418 5.223 1.00 . A A . 93 THR HA 1 1 3 7382 1 1 96 THR HB H 10.744 3.850 2.867 1.00 . A A . 93 THR HB 1 1 3 7383 1 1 96 THR HG1 H 12.582 1.898 2.507 1.00 . A A . 93 THR HG1 1 1 3 7384 1 1 96 THR HG21 H 13.008 4.104 1.939 1.00 . A A . 93 THR HG21 1 1 3 7385 1 1 96 THR HG22 H 13.692 3.692 3.511 1.00 . A A . 93 THR HG22 1 1 3 7386 1 1 96 THR HG23 H 12.751 5.170 3.319 1.00 . A A . 93 THR HG23 1 1 3 7387 1 1 96 THR N N 12.370 2.649 5.569 1.00 . A A . 93 THR N 1 1 3 7388 1 1 96 THR O O 9.877 1.850 5.978 1.00 . A A . 93 THR O 1 1 3 7389 1 1 96 THR OG1 O 11.701 2.031 2.889 1.00 . A A . 93 THR OG1 1 1 3 7390 1 1 97 VAL C C 6.697 2.788 3.874 1.00 . A A . 94 VAL C 1 1 3 7391 1 1 97 VAL CA C 7.566 3.039 5.097 1.00 . A A . 94 VAL CA 1 1 3 7392 1 1 97 VAL CB C 6.902 4.109 5.994 1.00 . A A . 94 VAL CB 1 1 3 7393 1 1 97 VAL CG1 C 5.491 3.713 6.381 1.00 . A A . 94 VAL CG1 1 1 3 7394 1 1 97 VAL CG2 C 7.713 4.337 7.248 1.00 . A A . 94 VAL CG2 1 1 3 7395 1 1 97 VAL H H 9.036 4.140 4.047 1.00 . A A . 94 VAL H 1 1 3 7396 1 1 97 VAL HA H 7.638 2.122 5.665 1.00 . A A . 94 VAL HA 1 1 3 7397 1 1 97 VAL HB H 6.858 5.038 5.447 1.00 . A A . 94 VAL HB 1 1 3 7398 1 1 97 VAL HG11 H 5.087 4.458 7.051 1.00 . A A . 94 VAL HG11 1 1 3 7399 1 1 97 VAL HG12 H 5.515 2.757 6.882 1.00 . A A . 94 VAL HG12 1 1 3 7400 1 1 97 VAL HG13 H 4.874 3.646 5.498 1.00 . A A . 94 VAL HG13 1 1 3 7401 1 1 97 VAL HG21 H 7.824 3.398 7.771 1.00 . A A . 94 VAL HG21 1 1 3 7402 1 1 97 VAL HG22 H 7.193 5.040 7.879 1.00 . A A . 94 VAL HG22 1 1 3 7403 1 1 97 VAL HG23 H 8.688 4.727 6.989 1.00 . A A . 94 VAL HG23 1 1 3 7404 1 1 97 VAL N N 8.913 3.430 4.716 1.00 . A A . 94 VAL N 1 1 3 7405 1 1 97 VAL O O 6.744 3.532 2.898 1.00 . A A . 94 VAL O 1 1 3 7406 1 1 98 ILE C C 3.561 1.622 3.416 1.00 . A A . 95 ILE C 1 1 3 7407 1 1 98 ILE CA C 4.968 1.402 2.891 1.00 . A A . 95 ILE CA 1 1 3 7408 1 1 98 ILE CB C 5.100 -0.064 2.441 1.00 . A A . 95 ILE CB 1 1 3 7409 1 1 98 ILE CD1 C 6.790 -1.854 1.839 1.00 . A A . 95 ILE CD1 1 1 3 7410 1 1 98 ILE CG1 C 6.547 -0.383 2.073 1.00 . A A . 95 ILE CG1 1 1 3 7411 1 1 98 ILE CG2 C 4.180 -0.344 1.262 1.00 . A A . 95 ILE CG2 1 1 3 7412 1 1 98 ILE H H 5.996 1.128 4.714 1.00 . A A . 95 ILE H 1 1 3 7413 1 1 98 ILE HA H 5.146 2.049 2.045 1.00 . A A . 95 ILE HA 1 1 3 7414 1 1 98 ILE HB H 4.796 -0.698 3.261 1.00 . A A . 95 ILE HB 1 1 3 7415 1 1 98 ILE HD11 H 7.834 -2.014 1.618 1.00 . A A . 95 ILE HD11 1 1 3 7416 1 1 98 ILE HD12 H 6.188 -2.187 1.005 1.00 . A A . 95 ILE HD12 1 1 3 7417 1 1 98 ILE HD13 H 6.521 -2.409 2.729 1.00 . A A . 95 ILE HD13 1 1 3 7418 1 1 98 ILE HG12 H 6.809 0.145 1.169 1.00 . A A . 95 ILE HG12 1 1 3 7419 1 1 98 ILE HG13 H 7.196 -0.061 2.875 1.00 . A A . 95 ILE HG13 1 1 3 7420 1 1 98 ILE HG21 H 4.448 0.297 0.435 1.00 . A A . 95 ILE HG21 1 1 3 7421 1 1 98 ILE HG22 H 3.157 -0.152 1.549 1.00 . A A . 95 ILE HG22 1 1 3 7422 1 1 98 ILE HG23 H 4.279 -1.377 0.961 1.00 . A A . 95 ILE HG23 1 1 3 7423 1 1 98 ILE N N 5.925 1.722 3.932 1.00 . A A . 95 ILE N 1 1 3 7424 1 1 98 ILE O O 3.254 1.232 4.539 1.00 . A A . 95 ILE O 1 1 3 7425 1 1 99 LEU C C 0.409 1.732 2.021 1.00 . A A . 96 LEU C 1 1 3 7426 1 1 99 LEU CA C 1.328 2.445 3.000 1.00 . A A . 96 LEU CA 1 1 3 7427 1 1 99 LEU CB C 0.969 3.934 3.052 1.00 . A A . 96 LEU CB 1 1 3 7428 1 1 99 LEU CD1 C 1.309 6.225 4.006 1.00 . A A . 96 LEU CD1 1 1 3 7429 1 1 99 LEU CD2 C 1.392 4.233 5.506 1.00 . A A . 96 LEU CD2 1 1 3 7430 1 1 99 LEU CG C 1.700 4.760 4.112 1.00 . A A . 96 LEU CG 1 1 3 7431 1 1 99 LEU H H 3.037 2.605 1.759 1.00 . A A . 96 LEU H 1 1 3 7432 1 1 99 LEU HA H 1.190 2.015 3.981 1.00 . A A . 96 LEU HA 1 1 3 7433 1 1 99 LEU HB2 H 1.182 4.362 2.087 1.00 . A A . 96 LEU HB2 1 1 3 7434 1 1 99 LEU HB3 H -0.091 4.018 3.234 1.00 . A A . 96 LEU HB3 1 1 3 7435 1 1 99 LEU HD11 H 1.549 6.591 3.018 1.00 . A A . 96 LEU HD11 1 1 3 7436 1 1 99 LEU HD12 H 1.853 6.798 4.743 1.00 . A A . 96 LEU HD12 1 1 3 7437 1 1 99 LEU HD13 H 0.248 6.329 4.181 1.00 . A A . 96 LEU HD13 1 1 3 7438 1 1 99 LEU HD21 H 1.887 4.850 6.241 1.00 . A A . 96 LEU HD21 1 1 3 7439 1 1 99 LEU HD22 H 1.745 3.217 5.593 1.00 . A A . 96 LEU HD22 1 1 3 7440 1 1 99 LEU HD23 H 0.325 4.259 5.672 1.00 . A A . 96 LEU HD23 1 1 3 7441 1 1 99 LEU HG H 2.765 4.684 3.950 1.00 . A A . 96 LEU HG 1 1 3 7442 1 1 99 LEU N N 2.718 2.255 2.622 1.00 . A A . 96 LEU N 1 1 3 7443 1 1 99 LEU O O 0.475 1.961 0.815 1.00 . A A . 96 LEU O 1 1 3 7444 1 1 100 LEU C C -2.780 0.895 2.026 1.00 . A A . 97 LEU C 1 1 3 7445 1 1 100 LEU CA C -1.455 0.211 1.751 1.00 . A A . 97 LEU CA 1 1 3 7446 1 1 100 LEU CB C -1.545 -1.285 2.071 1.00 . A A . 97 LEU CB 1 1 3 7447 1 1 100 LEU CD1 C -1.929 -3.182 0.530 1.00 . A A . 97 LEU CD1 1 1 3 7448 1 1 100 LEU CD2 C -3.697 -2.585 2.190 1.00 . A A . 97 LEU CD2 1 1 3 7449 1 1 100 LEU CG C -2.597 -2.051 1.276 1.00 . A A . 97 LEU CG 1 1 3 7450 1 1 100 LEU H H -0.363 0.657 3.507 1.00 . A A . 97 LEU H 1 1 3 7451 1 1 100 LEU HA H -1.203 0.341 0.708 1.00 . A A . 97 LEU HA 1 1 3 7452 1 1 100 LEU HB2 H -0.581 -1.730 1.870 1.00 . A A . 97 LEU HB2 1 1 3 7453 1 1 100 LEU HB3 H -1.763 -1.408 3.115 1.00 . A A . 97 LEU HB3 1 1 3 7454 1 1 100 LEU HD11 H -1.104 -2.790 -0.044 1.00 . A A . 97 LEU HD11 1 1 3 7455 1 1 100 LEU HD12 H -2.640 -3.646 -0.133 1.00 . A A . 97 LEU HD12 1 1 3 7456 1 1 100 LEU HD13 H -1.563 -3.906 1.240 1.00 . A A . 97 LEU HD13 1 1 3 7457 1 1 100 LEU HD21 H -4.517 -2.950 1.589 1.00 . A A . 97 LEU HD21 1 1 3 7458 1 1 100 LEU HD22 H -4.048 -1.796 2.843 1.00 . A A . 97 LEU HD22 1 1 3 7459 1 1 100 LEU HD23 H -3.311 -3.401 2.788 1.00 . A A . 97 LEU HD23 1 1 3 7460 1 1 100 LEU HG H -3.050 -1.394 0.553 1.00 . A A . 97 LEU HG 1 1 3 7461 1 1 100 LEU N N -0.428 0.857 2.545 1.00 . A A . 97 LEU N 1 1 3 7462 1 1 100 LEU O O -3.265 0.879 3.153 1.00 . A A . 97 LEU O 1 1 3 7463 1 1 101 SER C C -5.709 1.764 0.385 1.00 . A A . 98 SER C 1 1 3 7464 1 1 101 SER CA C -4.538 2.314 1.181 1.00 . A A . 98 SER CA 1 1 3 7465 1 1 101 SER CB C -4.246 3.748 0.741 1.00 . A A . 98 SER CB 1 1 3 7466 1 1 101 SER H H -3.028 1.330 0.092 1.00 . A A . 98 SER H 1 1 3 7467 1 1 101 SER HA H -4.794 2.312 2.230 1.00 . A A . 98 SER HA 1 1 3 7468 1 1 101 SER HB2 H -3.859 3.740 -0.268 1.00 . A A . 98 SER HB2 1 1 3 7469 1 1 101 SER HB3 H -5.160 4.322 0.769 1.00 . A A . 98 SER HB3 1 1 3 7470 1 1 101 SER HG H -3.740 5.045 2.118 1.00 . A A . 98 SER HG 1 1 3 7471 1 1 101 SER N N -3.362 1.489 1.004 1.00 . A A . 98 SER N 1 1 3 7472 1 1 101 SER O O -5.556 1.381 -0.775 1.00 . A A . 98 SER O 1 1 3 7473 1 1 101 SER OG O -3.292 4.368 1.588 1.00 . A A . 98 SER OG 1 1 3 7474 1 1 102 CYS C C -9.083 2.485 0.379 1.00 . A A . 99 CYS C 1 1 3 7475 1 1 102 CYS CA C -8.084 1.344 0.317 1.00 . A A . 99 CYS CA 1 1 3 7476 1 1 102 CYS CB C -8.703 0.083 0.908 1.00 . A A . 99 CYS CB 1 1 3 7477 1 1 102 CYS H H -6.909 1.928 1.973 1.00 . A A . 99 CYS H 1 1 3 7478 1 1 102 CYS HA H -7.830 1.161 -0.717 1.00 . A A . 99 CYS HA 1 1 3 7479 1 1 102 CYS HB2 H -7.956 -0.701 0.936 1.00 . A A . 99 CYS HB2 1 1 3 7480 1 1 102 CYS HB3 H -9.046 0.294 1.914 1.00 . A A . 99 CYS HB3 1 1 3 7481 1 1 102 CYS HG H -9.655 -1.380 -0.950 1.00 . A A . 99 CYS HG 1 1 3 7482 1 1 102 CYS N N -6.870 1.714 1.013 1.00 . A A . 99 CYS N 1 1 3 7483 1 1 102 CYS O O -9.319 3.064 1.443 1.00 . A A . 99 CYS O 1 1 3 7484 1 1 102 CYS SG S -10.116 -0.533 -0.039 1.00 . A A . 99 CYS SG 1 1 3 7485 1 1 103 SER C C -11.911 3.411 -1.483 1.00 . A A . 100 SER C 1 1 3 7486 1 1 103 SER CA C -10.611 3.893 -0.853 1.00 . A A . 100 SER CA 1 1 3 7487 1 1 103 SER CB C -10.024 5.044 -1.672 1.00 . A A . 100 SER CB 1 1 3 7488 1 1 103 SER H H -9.399 2.323 -1.580 1.00 . A A . 100 SER H 1 1 3 7489 1 1 103 SER HA H -10.815 4.242 0.147 1.00 . A A . 100 SER HA 1 1 3 7490 1 1 103 SER HB2 H -9.906 4.731 -2.699 1.00 . A A . 100 SER HB2 1 1 3 7491 1 1 103 SER HB3 H -10.693 5.892 -1.628 1.00 . A A . 100 SER HB3 1 1 3 7492 1 1 103 SER HG H -8.769 5.374 -0.201 1.00 . A A . 100 SER HG 1 1 3 7493 1 1 103 SER N N -9.648 2.816 -0.766 1.00 . A A . 100 SER N 1 1 3 7494 1 1 103 SER O O -11.909 2.815 -2.560 1.00 . A A . 100 SER O 1 1 3 7495 1 1 103 SER OG O -8.757 5.434 -1.163 1.00 . A A . 100 SER OG 1 1 3 7496 1 1 104 TYR C C -15.011 4.754 -1.546 1.00 . A A . 101 TYR C 1 1 3 7497 1 1 104 TYR CA C -14.330 3.409 -1.349 1.00 . A A . 101 TYR CA 1 1 3 7498 1 1 104 TYR CB C -15.160 2.506 -0.427 1.00 . A A . 101 TYR CB 1 1 3 7499 1 1 104 TYR CD1 C -17.658 2.788 -0.729 1.00 . A A . 101 TYR CD1 1 1 3 7500 1 1 104 TYR CD2 C -16.589 0.980 -1.859 1.00 . A A . 101 TYR CD2 1 1 3 7501 1 1 104 TYR CE1 C -18.875 2.406 -1.264 1.00 . A A . 101 TYR CE1 1 1 3 7502 1 1 104 TYR CE2 C -17.800 0.597 -2.396 1.00 . A A . 101 TYR CE2 1 1 3 7503 1 1 104 TYR CG C -16.494 2.083 -1.015 1.00 . A A . 101 TYR CG 1 1 3 7504 1 1 104 TYR CZ C -18.939 1.310 -2.098 1.00 . A A . 101 TYR CZ 1 1 3 7505 1 1 104 TYR H H -12.936 4.008 0.120 1.00 . A A . 101 TYR H 1 1 3 7506 1 1 104 TYR HA H -14.207 2.930 -2.310 1.00 . A A . 101 TYR HA 1 1 3 7507 1 1 104 TYR HB2 H -14.595 1.611 -0.211 1.00 . A A . 101 TYR HB2 1 1 3 7508 1 1 104 TYR HB3 H -15.357 3.033 0.496 1.00 . A A . 101 TYR HB3 1 1 3 7509 1 1 104 TYR HD1 H -17.604 3.647 -0.076 1.00 . A A . 101 TYR HD1 1 1 3 7510 1 1 104 TYR HD2 H -15.699 0.411 -2.092 1.00 . A A . 101 TYR HD2 1 1 3 7511 1 1 104 TYR HE1 H -19.767 2.967 -1.031 1.00 . A A . 101 TYR HE1 1 1 3 7512 1 1 104 TYR HE2 H -17.850 -0.259 -3.050 1.00 . A A . 101 TYR HE2 1 1 3 7513 1 1 104 TYR HH H -20.679 1.706 -2.836 1.00 . A A . 101 TYR HH 1 1 3 7514 1 1 104 TYR N N -13.012 3.650 -0.792 1.00 . A A . 101 TYR N 1 1 3 7515 1 1 104 TYR O O -15.131 5.530 -0.596 1.00 . A A . 101 TYR O 1 1 3 7516 1 1 104 TYR OH O -20.152 0.921 -2.632 1.00 . A A . 101 TYR OH 1 1 3 7517 1 1 105 ASP C C -14.902 7.437 -2.958 1.00 . A A . 102 ASP C 1 1 3 7518 1 1 105 ASP CA C -15.951 6.349 -3.154 1.00 . A A . 102 ASP CA 1 1 3 7519 1 1 105 ASP CB C -17.214 6.692 -2.351 1.00 . A A . 102 ASP CB 1 1 3 7520 1 1 105 ASP CG C -18.437 5.935 -2.822 1.00 . A A . 102 ASP CG 1 1 3 7521 1 1 105 ASP H H -15.320 4.351 -3.476 1.00 . A A . 102 ASP H 1 1 3 7522 1 1 105 ASP HA H -16.206 6.307 -4.203 1.00 . A A . 102 ASP HA 1 1 3 7523 1 1 105 ASP HB2 H -17.047 6.450 -1.313 1.00 . A A . 102 ASP HB2 1 1 3 7524 1 1 105 ASP HB3 H -17.413 7.751 -2.440 1.00 . A A . 102 ASP HB3 1 1 3 7525 1 1 105 ASP N N -15.405 5.040 -2.783 1.00 . A A . 102 ASP N 1 1 3 7526 1 1 105 ASP O O -15.229 8.596 -2.694 1.00 . A A . 102 ASP O 1 1 3 7527 1 1 105 ASP OD1 O -18.468 5.523 -4.000 1.00 . A A . 102 ASP OD1 1 1 3 7528 1 1 105 ASP OD2 O -19.390 5.782 -2.028 1.00 . A A . 102 ASP OD2 1 1 3 7529 1 1 106 GLY C C -12.209 8.231 -1.472 1.00 . A A . 103 GLY C 1 1 3 7530 1 1 106 GLY CA C -12.539 7.979 -2.932 1.00 . A A . 103 GLY CA 1 1 3 7531 1 1 106 GLY H H -13.454 6.116 -3.344 1.00 . A A . 103 GLY H 1 1 3 7532 1 1 106 GLY HA2 H -11.665 7.578 -3.423 1.00 . A A . 103 GLY HA2 1 1 3 7533 1 1 106 GLY HA3 H -12.803 8.919 -3.396 1.00 . A A . 103 GLY HA3 1 1 3 7534 1 1 106 GLY N N -13.639 7.049 -3.103 1.00 . A A . 103 GLY N 1 1 3 7535 1 1 106 GLY O O -11.356 9.059 -1.155 1.00 . A A . 103 GLY O 1 1 3 7536 1 1 107 ARG C C -11.816 6.612 1.446 1.00 . A A . 104 ARG C 1 1 3 7537 1 1 107 ARG CA C -12.685 7.713 0.850 1.00 . A A . 104 ARG CA 1 1 3 7538 1 1 107 ARG CB C -14.039 7.760 1.558 1.00 . A A . 104 ARG CB 1 1 3 7539 1 1 107 ARG CD C -16.268 8.892 1.806 1.00 . A A . 104 ARG CD 1 1 3 7540 1 1 107 ARG CG C -14.957 8.853 1.039 1.00 . A A . 104 ARG CG 1 1 3 7541 1 1 107 ARG CZ C -16.905 9.917 3.960 1.00 . A A . 104 ARG CZ 1 1 3 7542 1 1 107 ARG H H -13.523 6.842 -0.887 1.00 . A A . 104 ARG H 1 1 3 7543 1 1 107 ARG HA H -12.187 8.660 0.985 1.00 . A A . 104 ARG HA 1 1 3 7544 1 1 107 ARG HB2 H -14.535 6.809 1.426 1.00 . A A . 104 ARG HB2 1 1 3 7545 1 1 107 ARG HB3 H -13.876 7.926 2.611 1.00 . A A . 104 ARG HB3 1 1 3 7546 1 1 107 ARG HD2 H -16.899 9.655 1.375 1.00 . A A . 104 ARG HD2 1 1 3 7547 1 1 107 ARG HD3 H -16.752 7.931 1.714 1.00 . A A . 104 ARG HD3 1 1 3 7548 1 1 107 ARG HE H -15.259 8.825 3.648 1.00 . A A . 104 ARG HE 1 1 3 7549 1 1 107 ARG HG2 H -14.461 9.806 1.146 1.00 . A A . 104 ARG HG2 1 1 3 7550 1 1 107 ARG HG3 H -15.165 8.669 -0.005 1.00 . A A . 104 ARG HG3 1 1 3 7551 1 1 107 ARG HH11 H -18.192 10.290 2.430 1.00 . A A . 104 ARG HH11 1 1 3 7552 1 1 107 ARG HH12 H -18.621 10.995 3.964 1.00 . A A . 104 ARG HH12 1 1 3 7553 1 1 107 ARG HH21 H -15.824 9.756 5.671 1.00 . A A . 104 ARG HH21 1 1 3 7554 1 1 107 ARG HH22 H -17.281 10.690 5.799 1.00 . A A . 104 ARG HH22 1 1 3 7555 1 1 107 ARG N N -12.877 7.515 -0.580 1.00 . A A . 104 ARG N 1 1 3 7556 1 1 107 ARG NE N -16.066 9.189 3.225 1.00 . A A . 104 ARG NE 1 1 3 7557 1 1 107 ARG NH1 N -17.993 10.439 3.410 1.00 . A A . 104 ARG NH1 1 1 3 7558 1 1 107 ARG NH2 N -16.649 10.135 5.244 1.00 . A A . 104 ARG NH2 1 1 3 7559 1 1 107 ARG O O -12.182 5.434 1.418 1.00 . A A . 104 ARG O 1 1 3 7560 1 1 108 GLU C C -10.245 5.676 3.977 1.00 . A A . 105 GLU C 1 1 3 7561 1 1 108 GLU CA C -9.740 6.063 2.591 1.00 . A A . 105 GLU CA 1 1 3 7562 1 1 108 GLU CB C -8.340 6.685 2.682 1.00 . A A . 105 GLU CB 1 1 3 7563 1 1 108 GLU CD C -5.890 6.372 3.213 1.00 . A A . 105 GLU CD 1 1 3 7564 1 1 108 GLU CG C -7.275 5.753 3.244 1.00 . A A . 105 GLU CG 1 1 3 7565 1 1 108 GLU H H -10.406 7.947 1.905 1.00 . A A . 105 GLU H 1 1 3 7566 1 1 108 GLU HA H -9.694 5.178 1.976 1.00 . A A . 105 GLU HA 1 1 3 7567 1 1 108 GLU HB2 H -8.031 6.987 1.692 1.00 . A A . 105 GLU HB2 1 1 3 7568 1 1 108 GLU HB3 H -8.389 7.561 3.313 1.00 . A A . 105 GLU HB3 1 1 3 7569 1 1 108 GLU HG2 H -7.524 5.517 4.268 1.00 . A A . 105 GLU HG2 1 1 3 7570 1 1 108 GLU HG3 H -7.263 4.846 2.658 1.00 . A A . 105 GLU HG3 1 1 3 7571 1 1 108 GLU N N -10.658 7.001 1.964 1.00 . A A . 105 GLU N 1 1 3 7572 1 1 108 GLU O O -10.456 6.533 4.832 1.00 . A A . 105 GLU O 1 1 3 7573 1 1 108 GLU OE1 O -5.468 6.965 4.229 1.00 . A A . 105 GLU OE1 1 1 3 7574 1 1 108 GLU OE2 O -5.216 6.271 2.167 1.00 . A A . 105 GLU OE2 1 1 3 7575 1 1 109 PHE C C -9.843 2.995 6.091 1.00 . A A . 106 PHE C 1 1 3 7576 1 1 109 PHE CA C -10.915 3.881 5.471 1.00 . A A . 106 PHE CA 1 1 3 7577 1 1 109 PHE CB C -12.227 3.100 5.325 1.00 . A A . 106 PHE CB 1 1 3 7578 1 1 109 PHE CD1 C -12.022 0.641 4.855 1.00 . A A . 106 PHE CD1 1 1 3 7579 1 1 109 PHE CD2 C -12.188 2.135 3.005 1.00 . A A . 106 PHE CD2 1 1 3 7580 1 1 109 PHE CE1 C -11.942 -0.429 3.988 1.00 . A A . 106 PHE CE1 1 1 3 7581 1 1 109 PHE CE2 C -12.110 1.068 2.134 1.00 . A A . 106 PHE CE2 1 1 3 7582 1 1 109 PHE CG C -12.145 1.935 4.376 1.00 . A A . 106 PHE CG 1 1 3 7583 1 1 109 PHE CZ C -11.986 -0.215 2.626 1.00 . A A . 106 PHE CZ 1 1 3 7584 1 1 109 PHE H H -10.368 3.766 3.426 1.00 . A A . 106 PHE H 1 1 3 7585 1 1 109 PHE HA H -11.081 4.728 6.118 1.00 . A A . 106 PHE HA 1 1 3 7586 1 1 109 PHE HB2 H -12.516 2.716 6.293 1.00 . A A . 106 PHE HB2 1 1 3 7587 1 1 109 PHE HB3 H -12.994 3.769 4.968 1.00 . A A . 106 PHE HB3 1 1 3 7588 1 1 109 PHE HD1 H -11.987 0.472 5.920 1.00 . A A . 106 PHE HD1 1 1 3 7589 1 1 109 PHE HD2 H -12.285 3.139 2.619 1.00 . A A . 106 PHE HD2 1 1 3 7590 1 1 109 PHE HE1 H -11.845 -1.432 4.375 1.00 . A A . 106 PHE HE1 1 1 3 7591 1 1 109 PHE HE2 H -12.146 1.238 1.067 1.00 . A A . 106 PHE HE2 1 1 3 7592 1 1 109 PHE HZ H -11.924 -1.052 1.945 1.00 . A A . 106 PHE HZ 1 1 3 7593 1 1 109 PHE N N -10.474 4.389 4.177 1.00 . A A . 106 PHE N 1 1 3 7594 1 1 109 PHE O O -9.802 2.806 7.309 1.00 . A A . 106 PHE O 1 1 3 7595 1 1 110 VAL C C -6.589 1.984 5.051 1.00 . A A . 107 VAL C 1 1 3 7596 1 1 110 VAL CA C -7.911 1.576 5.676 1.00 . A A . 107 VAL CA 1 1 3 7597 1 1 110 VAL CB C -8.228 0.103 5.315 1.00 . A A . 107 VAL CB 1 1 3 7598 1 1 110 VAL CG1 C -6.975 -0.753 5.314 1.00 . A A . 107 VAL CG1 1 1 3 7599 1 1 110 VAL CG2 C -9.236 -0.481 6.287 1.00 . A A . 107 VAL CG2 1 1 3 7600 1 1 110 VAL H H -9.033 2.696 4.295 1.00 . A A . 107 VAL H 1 1 3 7601 1 1 110 VAL HA H -7.825 1.649 6.748 1.00 . A A . 107 VAL HA 1 1 3 7602 1 1 110 VAL HB H -8.659 0.078 4.325 1.00 . A A . 107 VAL HB 1 1 3 7603 1 1 110 VAL HG11 H -6.517 -0.727 6.293 1.00 . A A . 107 VAL HG11 1 1 3 7604 1 1 110 VAL HG12 H -6.281 -0.373 4.579 1.00 . A A . 107 VAL HG12 1 1 3 7605 1 1 110 VAL HG13 H -7.242 -1.771 5.066 1.00 . A A . 107 VAL HG13 1 1 3 7606 1 1 110 VAL HG21 H -10.123 0.133 6.297 1.00 . A A . 107 VAL HG21 1 1 3 7607 1 1 110 VAL HG22 H -8.805 -0.510 7.277 1.00 . A A . 107 VAL HG22 1 1 3 7608 1 1 110 VAL HG23 H -9.495 -1.483 5.978 1.00 . A A . 107 VAL HG23 1 1 3 7609 1 1 110 VAL N N -8.972 2.465 5.244 1.00 . A A . 107 VAL N 1 1 3 7610 1 1 110 VAL O O -6.458 2.040 3.827 1.00 . A A . 107 VAL O 1 1 3 7611 1 1 111 ARG C C -3.322 1.739 6.369 1.00 . A A . 108 ARG C 1 1 3 7612 1 1 111 ARG CA C -4.264 2.530 5.474 1.00 . A A . 108 ARG CA 1 1 3 7613 1 1 111 ARG CB C -3.902 4.015 5.496 1.00 . A A . 108 ARG CB 1 1 3 7614 1 1 111 ARG CD C -3.314 5.861 7.077 1.00 . A A . 108 ARG CD 1 1 3 7615 1 1 111 ARG CG C -4.260 4.713 6.794 1.00 . A A . 108 ARG CG 1 1 3 7616 1 1 111 ARG CZ C -2.297 7.727 5.823 1.00 . A A . 108 ARG CZ 1 1 3 7617 1 1 111 ARG H H -5.846 2.406 6.856 1.00 . A A . 108 ARG H 1 1 3 7618 1 1 111 ARG HA H -4.173 2.156 4.462 1.00 . A A . 108 ARG HA 1 1 3 7619 1 1 111 ARG HB2 H -2.837 4.116 5.341 1.00 . A A . 108 ARG HB2 1 1 3 7620 1 1 111 ARG HB3 H -4.422 4.513 4.689 1.00 . A A . 108 ARG HB3 1 1 3 7621 1 1 111 ARG HD2 H -3.636 6.364 7.977 1.00 . A A . 108 ARG HD2 1 1 3 7622 1 1 111 ARG HD3 H -2.322 5.453 7.230 1.00 . A A . 108 ARG HD3 1 1 3 7623 1 1 111 ARG HE H -4.019 6.811 5.325 1.00 . A A . 108 ARG HE 1 1 3 7624 1 1 111 ARG HG2 H -5.267 5.098 6.721 1.00 . A A . 108 ARG HG2 1 1 3 7625 1 1 111 ARG HG3 H -4.202 4.000 7.602 1.00 . A A . 108 ARG HG3 1 1 3 7626 1 1 111 ARG HH11 H -1.267 7.158 7.475 1.00 . A A . 108 ARG HH11 1 1 3 7627 1 1 111 ARG HH12 H -0.555 8.454 6.570 1.00 . A A . 108 ARG HH12 1 1 3 7628 1 1 111 ARG HH21 H -3.081 8.530 4.136 1.00 . A A . 108 ARG HH21 1 1 3 7629 1 1 111 ARG HH22 H -1.591 9.238 4.673 1.00 . A A . 108 ARG HH22 1 1 3 7630 1 1 111 ARG N N -5.631 2.307 5.903 1.00 . A A . 108 ARG N 1 1 3 7631 1 1 111 ARG NE N -3.272 6.832 5.982 1.00 . A A . 108 ARG NE 1 1 3 7632 1 1 111 ARG NH1 N -1.295 7.784 6.693 1.00 . A A . 108 ARG NH1 1 1 3 7633 1 1 111 ARG NH2 N -2.326 8.565 4.797 1.00 . A A . 108 ARG NH2 1 1 3 7634 1 1 111 ARG O O -3.273 1.946 7.585 1.00 . A A . 108 ARG O 1 1 3 7635 1 1 112 VAL C C -0.289 0.237 6.238 1.00 . A A . 109 VAL C 1 1 3 7636 1 1 112 VAL CA C -1.747 -0.098 6.497 1.00 . A A . 109 VAL CA 1 1 3 7637 1 1 112 VAL CB C -2.011 -1.550 6.062 1.00 . A A . 109 VAL CB 1 1 3 7638 1 1 112 VAL CG1 C -1.659 -2.530 7.164 1.00 . A A . 109 VAL CG1 1 1 3 7639 1 1 112 VAL CG2 C -3.460 -1.718 5.639 1.00 . A A . 109 VAL CG2 1 1 3 7640 1 1 112 VAL H H -2.674 0.720 4.787 1.00 . A A . 109 VAL H 1 1 3 7641 1 1 112 VAL HA H -1.961 -0.005 7.551 1.00 . A A . 109 VAL HA 1 1 3 7642 1 1 112 VAL HB H -1.384 -1.766 5.209 1.00 . A A . 109 VAL HB 1 1 3 7643 1 1 112 VAL HG11 H -2.429 -2.506 7.917 1.00 . A A . 109 VAL HG11 1 1 3 7644 1 1 112 VAL HG12 H -0.710 -2.257 7.607 1.00 . A A . 109 VAL HG12 1 1 3 7645 1 1 112 VAL HG13 H -1.595 -3.525 6.749 1.00 . A A . 109 VAL HG13 1 1 3 7646 1 1 112 VAL HG21 H -4.109 -1.311 6.400 1.00 . A A . 109 VAL HG21 1 1 3 7647 1 1 112 VAL HG22 H -3.674 -2.768 5.512 1.00 . A A . 109 VAL HG22 1 1 3 7648 1 1 112 VAL HG23 H -3.629 -1.202 4.703 1.00 . A A . 109 VAL HG23 1 1 3 7649 1 1 112 VAL N N -2.609 0.811 5.766 1.00 . A A . 109 VAL N 1 1 3 7650 1 1 112 VAL O O 0.164 0.213 5.096 1.00 . A A . 109 VAL O 1 1 3 7651 1 1 113 GLY C C 2.773 -0.157 7.564 1.00 . A A . 110 GLY C 1 1 3 7652 1 1 113 GLY CA C 1.818 0.939 7.149 1.00 . A A . 110 GLY CA 1 1 3 7653 1 1 113 GLY H H 0.027 0.535 8.185 1.00 . A A . 110 GLY H 1 1 3 7654 1 1 113 GLY HA2 H 2.005 1.189 6.115 1.00 . A A . 110 GLY HA2 1 1 3 7655 1 1 113 GLY HA3 H 2.004 1.812 7.758 1.00 . A A . 110 GLY HA3 1 1 3 7656 1 1 113 GLY N N 0.435 0.557 7.292 1.00 . A A . 110 GLY N 1 1 3 7657 1 1 113 GLY O O 2.508 -0.904 8.507 1.00 . A A . 110 GLY O 1 1 3 7658 1 1 114 TYR C C 6.276 -0.500 7.035 1.00 . A A . 111 TYR C 1 1 3 7659 1 1 114 TYR CA C 4.939 -1.195 7.155 1.00 . A A . 111 TYR CA 1 1 3 7660 1 1 114 TYR CB C 4.925 -2.386 6.192 1.00 . A A . 111 TYR CB 1 1 3 7661 1 1 114 TYR CD1 C 2.838 -3.585 5.450 1.00 . A A . 111 TYR CD1 1 1 3 7662 1 1 114 TYR CD2 C 3.743 -4.123 7.586 1.00 . A A . 111 TYR CD2 1 1 3 7663 1 1 114 TYR CE1 C 1.829 -4.507 5.640 1.00 . A A . 111 TYR CE1 1 1 3 7664 1 1 114 TYR CE2 C 2.734 -5.045 7.786 1.00 . A A . 111 TYR CE2 1 1 3 7665 1 1 114 TYR CG C 3.809 -3.378 6.417 1.00 . A A . 111 TYR CG 1 1 3 7666 1 1 114 TYR CZ C 1.781 -5.235 6.809 1.00 . A A . 111 TYR CZ 1 1 3 7667 1 1 114 TYR H H 4.001 0.363 6.086 1.00 . A A . 111 TYR H 1 1 3 7668 1 1 114 TYR HA H 4.804 -1.545 8.168 1.00 . A A . 111 TYR HA 1 1 3 7669 1 1 114 TYR HB2 H 4.832 -2.016 5.183 1.00 . A A . 111 TYR HB2 1 1 3 7670 1 1 114 TYR HB3 H 5.862 -2.918 6.285 1.00 . A A . 111 TYR HB3 1 1 3 7671 1 1 114 TYR HD1 H 2.876 -3.010 4.536 1.00 . A A . 111 TYR HD1 1 1 3 7672 1 1 114 TYR HD2 H 4.491 -3.971 8.350 1.00 . A A . 111 TYR HD2 1 1 3 7673 1 1 114 TYR HE1 H 1.086 -4.657 4.873 1.00 . A A . 111 TYR HE1 1 1 3 7674 1 1 114 TYR HE2 H 2.697 -5.614 8.703 1.00 . A A . 111 TYR HE2 1 1 3 7675 1 1 114 TYR HH H 0.755 -6.767 6.259 1.00 . A A . 111 TYR HH 1 1 3 7676 1 1 114 TYR N N 3.880 -0.247 6.849 1.00 . A A . 111 TYR N 1 1 3 7677 1 1 114 TYR O O 6.423 0.423 6.241 1.00 . A A . 111 TYR O 1 1 3 7678 1 1 114 TYR OH O 0.777 -6.156 7.003 1.00 . A A . 111 TYR OH 1 1 3 7679 1 1 115 TYR C C 9.435 -1.368 6.886 1.00 . A A . 112 TYR C 1 1 3 7680 1 1 115 TYR CA C 8.585 -0.403 7.682 1.00 . A A . 112 TYR CA 1 1 3 7681 1 1 115 TYR CB C 9.216 -0.131 9.045 1.00 . A A . 112 TYR CB 1 1 3 7682 1 1 115 TYR CD1 C 9.204 2.285 9.752 1.00 . A A . 112 TYR CD1 1 1 3 7683 1 1 115 TYR CD2 C 7.389 0.906 10.450 1.00 . A A . 112 TYR CD2 1 1 3 7684 1 1 115 TYR CE1 C 8.639 3.365 10.400 1.00 . A A . 112 TYR CE1 1 1 3 7685 1 1 115 TYR CE2 C 6.818 1.982 11.100 1.00 . A A . 112 TYR CE2 1 1 3 7686 1 1 115 TYR CG C 8.592 1.040 9.767 1.00 . A A . 112 TYR CG 1 1 3 7687 1 1 115 TYR CZ C 7.446 3.209 11.072 1.00 . A A . 112 TYR CZ 1 1 3 7688 1 1 115 TYR H H 7.055 -1.613 8.491 1.00 . A A . 112 TYR H 1 1 3 7689 1 1 115 TYR HA H 8.519 0.527 7.136 1.00 . A A . 112 TYR HA 1 1 3 7690 1 1 115 TYR HB2 H 9.111 -1.005 9.665 1.00 . A A . 112 TYR HB2 1 1 3 7691 1 1 115 TYR HB3 H 10.268 0.084 8.910 1.00 . A A . 112 TYR HB3 1 1 3 7692 1 1 115 TYR HD1 H 10.140 2.404 9.226 1.00 . A A . 112 TYR HD1 1 1 3 7693 1 1 115 TYR HD2 H 6.901 -0.056 10.469 1.00 . A A . 112 TYR HD2 1 1 3 7694 1 1 115 TYR HE1 H 9.132 4.325 10.377 1.00 . A A . 112 TYR HE1 1 1 3 7695 1 1 115 TYR HE2 H 5.882 1.859 11.626 1.00 . A A . 112 TYR HE2 1 1 3 7696 1 1 115 TYR HH H 6.592 4.010 12.598 1.00 . A A . 112 TYR HH 1 1 3 7697 1 1 115 TYR N N 7.242 -0.928 7.816 1.00 . A A . 112 TYR N 1 1 3 7698 1 1 115 TYR O O 9.325 -2.586 7.044 1.00 . A A . 112 TYR O 1 1 3 7699 1 1 115 TYR OH O 6.880 4.284 11.718 1.00 . A A . 112 TYR OH 1 1 3 7700 1 1 116 VAL C C 12.571 -1.257 5.387 1.00 . A A . 113 VAL C 1 1 3 7701 1 1 116 VAL CA C 11.118 -1.630 5.180 1.00 . A A . 113 VAL CA 1 1 3 7702 1 1 116 VAL CB C 10.761 -1.503 3.683 1.00 . A A . 113 VAL CB 1 1 3 7703 1 1 116 VAL CG1 C 10.032 -2.739 3.207 1.00 . A A . 113 VAL CG1 1 1 3 7704 1 1 116 VAL CG2 C 9.909 -0.272 3.424 1.00 . A A . 113 VAL CG2 1 1 3 7705 1 1 116 VAL H H 10.290 0.157 5.940 1.00 . A A . 113 VAL H 1 1 3 7706 1 1 116 VAL HA H 10.984 -2.662 5.470 1.00 . A A . 113 VAL HA 1 1 3 7707 1 1 116 VAL HB H 11.678 -1.409 3.119 1.00 . A A . 113 VAL HB 1 1 3 7708 1 1 116 VAL HG11 H 9.112 -2.850 3.763 1.00 . A A . 113 VAL HG11 1 1 3 7709 1 1 116 VAL HG12 H 10.655 -3.606 3.362 1.00 . A A . 113 VAL HG12 1 1 3 7710 1 1 116 VAL HG13 H 9.807 -2.642 2.155 1.00 . A A . 113 VAL HG13 1 1 3 7711 1 1 116 VAL HG21 H 10.465 0.614 3.694 1.00 . A A . 113 VAL HG21 1 1 3 7712 1 1 116 VAL HG22 H 9.009 -0.327 4.018 1.00 . A A . 113 VAL HG22 1 1 3 7713 1 1 116 VAL HG23 H 9.647 -0.228 2.376 1.00 . A A . 113 VAL HG23 1 1 3 7714 1 1 116 VAL N N 10.257 -0.826 6.018 1.00 . A A . 113 VAL N 1 1 3 7715 1 1 116 VAL O O 12.946 -0.088 5.303 1.00 . A A . 113 VAL O 1 1 3 7716 1 1 117 ASN C C 15.478 -1.974 4.488 1.00 . A A . 114 ASN C 1 1 3 7717 1 1 117 ASN CA C 14.805 -2.058 5.844 1.00 . A A . 114 ASN CA 1 1 3 7718 1 1 117 ASN CB C 15.399 -3.198 6.682 1.00 . A A . 114 ASN CB 1 1 3 7719 1 1 117 ASN CG C 16.899 -3.364 6.495 1.00 . A A . 114 ASN CG 1 1 3 7720 1 1 117 ASN H H 13.011 -3.166 5.743 1.00 . A A . 114 ASN H 1 1 3 7721 1 1 117 ASN HA H 14.948 -1.123 6.365 1.00 . A A . 114 ASN HA 1 1 3 7722 1 1 117 ASN HB2 H 15.212 -2.997 7.726 1.00 . A A . 114 ASN HB2 1 1 3 7723 1 1 117 ASN HB3 H 14.915 -4.120 6.410 1.00 . A A . 114 ASN HB3 1 1 3 7724 1 1 117 ASN HD21 H 16.605 -4.778 5.128 1.00 . A A . 114 ASN HD21 1 1 3 7725 1 1 117 ASN HD22 H 18.261 -4.415 5.474 1.00 . A A . 114 ASN HD22 1 1 3 7726 1 1 117 ASN N N 13.381 -2.256 5.669 1.00 . A A . 114 ASN N 1 1 3 7727 1 1 117 ASN ND2 N 17.292 -4.275 5.608 1.00 . A A . 114 ASN ND2 1 1 3 7728 1 1 117 ASN O O 15.476 -2.941 3.722 1.00 . A A . 114 ASN O 1 1 3 7729 1 1 117 ASN OD1 O 17.692 -2.696 7.157 1.00 . A A . 114 ASN OD1 1 1 3 7730 1 1 118 ASN C C 18.192 -0.372 3.238 1.00 . A A . 115 ASN C 1 1 3 7731 1 1 118 ASN CA C 16.722 -0.592 2.937 1.00 . A A . 115 ASN CA 1 1 3 7732 1 1 118 ASN CB C 16.151 0.597 2.165 1.00 . A A . 115 ASN CB 1 1 3 7733 1 1 118 ASN CG C 14.732 0.363 1.683 1.00 . A A . 115 ASN CG 1 1 3 7734 1 1 118 ASN H H 15.892 -0.047 4.798 1.00 . A A . 115 ASN H 1 1 3 7735 1 1 118 ASN HA H 16.621 -1.486 2.339 1.00 . A A . 115 ASN HA 1 1 3 7736 1 1 118 ASN HB2 H 16.151 1.465 2.806 1.00 . A A . 115 ASN HB2 1 1 3 7737 1 1 118 ASN HB3 H 16.776 0.792 1.305 1.00 . A A . 115 ASN HB3 1 1 3 7738 1 1 118 ASN HD21 H 15.077 -1.584 1.487 1.00 . A A . 115 ASN HD21 1 1 3 7739 1 1 118 ASN HD22 H 13.486 -1.052 1.074 1.00 . A A . 115 ASN HD22 1 1 3 7740 1 1 118 ASN N N 15.999 -0.801 4.176 1.00 . A A . 115 ASN N 1 1 3 7741 1 1 118 ASN ND2 N 14.397 -0.884 1.384 1.00 . A A . 115 ASN ND2 1 1 3 7742 1 1 118 ASN O O 18.556 0.548 3.971 1.00 . A A . 115 ASN O 1 1 3 7743 1 1 118 ASN OD1 O 13.941 1.297 1.572 1.00 . A A . 115 ASN OD1 1 1 3 7744 1 1 119 GLU C C 21.217 -1.944 1.896 1.00 . A A . 116 GLU C 1 1 3 7745 1 1 119 GLU CA C 20.453 -1.197 2.971 1.00 . A A . 116 GLU CA 1 1 3 7746 1 1 119 GLU CB C 20.752 -1.826 4.336 1.00 . A A . 116 GLU CB 1 1 3 7747 1 1 119 GLU CD C 20.870 -3.942 5.712 1.00 . A A . 116 GLU CD 1 1 3 7748 1 1 119 GLU CG C 20.506 -3.327 4.379 1.00 . A A . 116 GLU CG 1 1 3 7749 1 1 119 GLU H H 18.669 -1.934 2.101 1.00 . A A . 116 GLU H 1 1 3 7750 1 1 119 GLU HA H 20.766 -0.167 2.978 1.00 . A A . 116 GLU HA 1 1 3 7751 1 1 119 GLU HB2 H 21.788 -1.645 4.584 1.00 . A A . 116 GLU HB2 1 1 3 7752 1 1 119 GLU HB3 H 20.125 -1.358 5.081 1.00 . A A . 116 GLU HB3 1 1 3 7753 1 1 119 GLU HG2 H 19.459 -3.512 4.190 1.00 . A A . 116 GLU HG2 1 1 3 7754 1 1 119 GLU HG3 H 21.098 -3.797 3.607 1.00 . A A . 116 GLU HG3 1 1 3 7755 1 1 119 GLU N N 19.026 -1.239 2.696 1.00 . A A . 116 GLU N 1 1 3 7756 1 1 119 GLU O O 20.625 -2.632 1.070 1.00 . A A . 116 GLU O 1 1 3 7757 1 1 119 GLU OE1 O 19.990 -4.563 6.340 1.00 . A A . 116 GLU OE1 1 1 3 7758 1 1 119 GLU OE2 O 22.034 -3.806 6.137 1.00 . A A . 116 GLU OE2 1 1 3 7759 1 1 120 TYR C C 23.597 -3.956 1.574 1.00 . A A . 117 TYR C 1 1 3 7760 1 1 120 TYR CA C 23.372 -2.561 1.003 1.00 . A A . 117 TYR CA 1 1 3 7761 1 1 120 TYR CB C 24.721 -1.867 0.818 1.00 . A A . 117 TYR CB 1 1 3 7762 1 1 120 TYR CD1 C 24.315 -0.015 -0.861 1.00 . A A . 117 TYR CD1 1 1 3 7763 1 1 120 TYR CD2 C 24.896 0.588 1.370 1.00 . A A . 117 TYR CD2 1 1 3 7764 1 1 120 TYR CE1 C 24.258 1.321 -1.210 1.00 . A A . 117 TYR CE1 1 1 3 7765 1 1 120 TYR CE2 C 24.839 1.924 1.031 1.00 . A A . 117 TYR CE2 1 1 3 7766 1 1 120 TYR CG C 24.635 -0.404 0.435 1.00 . A A . 117 TYR CG 1 1 3 7767 1 1 120 TYR CZ C 24.520 2.287 -0.260 1.00 . A A . 117 TYR CZ 1 1 3 7768 1 1 120 TYR H H 22.940 -1.184 2.541 1.00 . A A . 117 TYR H 1 1 3 7769 1 1 120 TYR HA H 22.870 -2.639 0.051 1.00 . A A . 117 TYR HA 1 1 3 7770 1 1 120 TYR HB2 H 25.277 -1.930 1.741 1.00 . A A . 117 TYR HB2 1 1 3 7771 1 1 120 TYR HB3 H 25.272 -2.378 0.041 1.00 . A A . 117 TYR HB3 1 1 3 7772 1 1 120 TYR HD1 H 24.108 -0.774 -1.601 1.00 . A A . 117 TYR HD1 1 1 3 7773 1 1 120 TYR HD2 H 25.146 0.303 2.380 1.00 . A A . 117 TYR HD2 1 1 3 7774 1 1 120 TYR HE1 H 24.007 1.605 -2.223 1.00 . A A . 117 TYR HE1 1 1 3 7775 1 1 120 TYR HE2 H 25.044 2.680 1.774 1.00 . A A . 117 TYR HE2 1 1 3 7776 1 1 120 TYR HH H 23.634 3.806 -1.041 1.00 . A A . 117 TYR HH 1 1 3 7777 1 1 120 TYR N N 22.528 -1.805 1.906 1.00 . A A . 117 TYR N 1 1 3 7778 1 1 120 TYR O O 24.040 -4.101 2.710 1.00 . A A . 117 TYR O 1 1 3 7779 1 1 120 TYR OH O 24.469 3.620 -0.602 1.00 . A A . 117 TYR OH 1 1 3 7780 1 1 121 ASP C C 24.937 -6.624 1.572 1.00 . A A . 118 ASP C 1 1 3 7781 1 1 121 ASP CA C 23.491 -6.371 1.149 1.00 . A A . 118 ASP CA 1 1 3 7782 1 1 121 ASP CB C 23.138 -7.277 -0.035 1.00 . A A . 118 ASP CB 1 1 3 7783 1 1 121 ASP CG C 23.540 -8.723 0.182 1.00 . A A . 118 ASP CG 1 1 3 7784 1 1 121 ASP H H 22.823 -4.775 -0.076 1.00 . A A . 118 ASP H 1 1 3 7785 1 1 121 ASP HA H 22.839 -6.607 1.976 1.00 . A A . 118 ASP HA 1 1 3 7786 1 1 121 ASP HB2 H 22.072 -7.245 -0.196 1.00 . A A . 118 ASP HB2 1 1 3 7787 1 1 121 ASP HB3 H 23.642 -6.911 -0.918 1.00 . A A . 118 ASP HB3 1 1 3 7788 1 1 121 ASP N N 23.264 -4.971 0.781 1.00 . A A . 118 ASP N 1 1 3 7789 1 1 121 ASP O O 25.204 -7.470 2.424 1.00 . A A . 118 ASP O 1 1 3 7790 1 1 121 ASP OD1 O 24.597 -9.134 -0.342 1.00 . A A . 118 ASP OD1 1 1 3 7791 1 1 121 ASP OD2 O 22.795 -9.460 0.861 1.00 . A A . 118 ASP OD2 1 1 3 7792 1 1 122 GLU C C 27.775 -5.086 2.313 1.00 . A A . 119 GLU C 1 1 3 7793 1 1 122 GLU CA C 27.276 -6.058 1.250 1.00 . A A . 119 GLU CA 1 1 3 7794 1 1 122 GLU CB C 28.066 -5.900 -0.048 1.00 . A A . 119 GLU CB 1 1 3 7795 1 1 122 GLU CD C 28.388 -6.773 -2.404 1.00 . A A . 119 GLU CD 1 1 3 7796 1 1 122 GLU CG C 27.809 -7.030 -1.031 1.00 . A A . 119 GLU CG 1 1 3 7797 1 1 122 GLU H H 25.576 -5.173 0.366 1.00 . A A . 119 GLU H 1 1 3 7798 1 1 122 GLU HA H 27.411 -7.065 1.616 1.00 . A A . 119 GLU HA 1 1 3 7799 1 1 122 GLU HB2 H 27.788 -4.967 -0.518 1.00 . A A . 119 GLU HB2 1 1 3 7800 1 1 122 GLU HB3 H 29.121 -5.882 0.181 1.00 . A A . 119 GLU HB3 1 1 3 7801 1 1 122 GLU HG2 H 28.247 -7.935 -0.639 1.00 . A A . 119 GLU HG2 1 1 3 7802 1 1 122 GLU HG3 H 26.742 -7.164 -1.127 1.00 . A A . 119 GLU HG3 1 1 3 7803 1 1 122 GLU N N 25.858 -5.873 0.987 1.00 . A A . 119 GLU N 1 1 3 7804 1 1 122 GLU O O 27.575 -3.870 2.226 1.00 . A A . 119 GLU O 1 1 3 7805 1 1 122 GLU OE1 O 27.603 -6.516 -3.339 1.00 . A A . 119 GLU OE1 1 1 3 7806 1 1 122 GLU OE2 O 29.629 -6.838 -2.559 1.00 . A A . 119 GLU OE2 1 1 3 7807 1 1 123 GLU C C 29.866 -3.809 4.103 1.00 . A A . 120 GLU C 1 1 3 7808 1 1 123 GLU CA C 28.930 -4.952 4.487 1.00 . A A . 120 GLU CA 1 1 3 7809 1 1 123 GLU CB C 29.659 -5.943 5.399 1.00 . A A . 120 GLU CB 1 1 3 7810 1 1 123 GLU CD C 31.153 -6.323 7.387 1.00 . A A . 120 GLU CD 1 1 3 7811 1 1 123 GLU CG C 30.366 -5.310 6.584 1.00 . A A . 120 GLU CG 1 1 3 7812 1 1 123 GLU H H 28.571 -6.637 3.268 1.00 . A A . 120 GLU H 1 1 3 7813 1 1 123 GLU HA H 28.084 -4.546 5.020 1.00 . A A . 120 GLU HA 1 1 3 7814 1 1 123 GLU HB2 H 28.940 -6.653 5.779 1.00 . A A . 120 GLU HB2 1 1 3 7815 1 1 123 GLU HB3 H 30.395 -6.474 4.814 1.00 . A A . 120 GLU HB3 1 1 3 7816 1 1 123 GLU HG2 H 31.045 -4.552 6.222 1.00 . A A . 120 GLU HG2 1 1 3 7817 1 1 123 GLU HG3 H 29.628 -4.855 7.228 1.00 . A A . 120 GLU HG3 1 1 3 7818 1 1 123 GLU N N 28.424 -5.666 3.318 1.00 . A A . 120 GLU N 1 1 3 7819 1 1 123 GLU O O 29.800 -2.730 4.687 1.00 . A A . 120 GLU O 1 1 3 7820 1 1 123 GLU OE1 O 32.185 -6.818 6.884 1.00 . A A . 120 GLU OE1 1 1 3 7821 1 1 123 GLU OE2 O 30.752 -6.628 8.526 1.00 . A A . 120 GLU OE2 1 1 3 7822 1 1 124 GLU C C 30.991 -1.795 2.160 1.00 . A A . 121 GLU C 1 1 3 7823 1 1 124 GLU CA C 31.693 -3.045 2.684 1.00 . A A . 121 GLU CA 1 1 3 7824 1 1 124 GLU CB C 32.622 -3.620 1.613 1.00 . A A . 121 GLU CB 1 1 3 7825 1 1 124 GLU CD C 32.833 -4.661 -0.675 1.00 . A A . 121 GLU CD 1 1 3 7826 1 1 124 GLU CG C 31.893 -4.237 0.431 1.00 . A A . 121 GLU CG 1 1 3 7827 1 1 124 GLU H H 30.708 -4.924 2.669 1.00 . A A . 121 GLU H 1 1 3 7828 1 1 124 GLU HA H 32.283 -2.769 3.545 1.00 . A A . 121 GLU HA 1 1 3 7829 1 1 124 GLU HB2 H 33.255 -2.828 1.241 1.00 . A A . 121 GLU HB2 1 1 3 7830 1 1 124 GLU HB3 H 33.241 -4.382 2.062 1.00 . A A . 121 GLU HB3 1 1 3 7831 1 1 124 GLU HG2 H 31.349 -5.103 0.772 1.00 . A A . 121 GLU HG2 1 1 3 7832 1 1 124 GLU HG3 H 31.198 -3.510 0.034 1.00 . A A . 121 GLU HG3 1 1 3 7833 1 1 124 GLU N N 30.725 -4.049 3.117 1.00 . A A . 121 GLU N 1 1 3 7834 1 1 124 GLU O O 31.486 -0.677 2.313 1.00 . A A . 121 GLU O 1 1 3 7835 1 1 124 GLU OE1 O 33.482 -5.719 -0.546 1.00 . A A . 121 GLU OE1 1 1 3 7836 1 1 124 GLU OE2 O 32.915 -3.943 -1.691 1.00 . A A . 121 GLU OE2 1 1 3 7837 1 1 125 LEU C C 28.335 -0.143 2.156 1.00 . A A . 122 LEU C 1 1 3 7838 1 1 125 LEU CA C 29.047 -0.880 1.031 1.00 . A A . 122 LEU CA 1 1 3 7839 1 1 125 LEU CB C 28.027 -1.377 0.006 1.00 . A A . 122 LEU CB 1 1 3 7840 1 1 125 LEU CD1 C 27.501 -2.539 -2.149 1.00 . A A . 122 LEU CD1 1 1 3 7841 1 1 125 LEU CD2 C 29.473 -1.014 -2.007 1.00 . A A . 122 LEU CD2 1 1 3 7842 1 1 125 LEU CG C 28.613 -2.014 -1.254 1.00 . A A . 122 LEU CG 1 1 3 7843 1 1 125 LEU H H 29.463 -2.899 1.501 1.00 . A A . 122 LEU H 1 1 3 7844 1 1 125 LEU HA H 29.731 -0.200 0.548 1.00 . A A . 122 LEU HA 1 1 3 7845 1 1 125 LEU HB2 H 27.394 -2.108 0.489 1.00 . A A . 122 LEU HB2 1 1 3 7846 1 1 125 LEU HB3 H 27.414 -0.541 -0.294 1.00 . A A . 122 LEU HB3 1 1 3 7847 1 1 125 LEU HD11 H 26.913 -3.263 -1.606 1.00 . A A . 122 LEU HD11 1 1 3 7848 1 1 125 LEU HD12 H 27.931 -3.007 -3.021 1.00 . A A . 122 LEU HD12 1 1 3 7849 1 1 125 LEU HD13 H 26.869 -1.719 -2.455 1.00 . A A . 122 LEU HD13 1 1 3 7850 1 1 125 LEU HD21 H 29.859 -1.477 -2.900 1.00 . A A . 122 LEU HD21 1 1 3 7851 1 1 125 LEU HD22 H 30.294 -0.706 -1.379 1.00 . A A . 122 LEU HD22 1 1 3 7852 1 1 125 LEU HD23 H 28.878 -0.154 -2.273 1.00 . A A . 122 LEU HD23 1 1 3 7853 1 1 125 LEU HG H 29.239 -2.847 -0.975 1.00 . A A . 122 LEU HG 1 1 3 7854 1 1 125 LEU N N 29.820 -1.989 1.566 1.00 . A A . 122 LEU N 1 1 3 7855 1 1 125 LEU O O 28.107 1.058 2.076 1.00 . A A . 122 LEU O 1 1 3 7856 1 1 126 ARG C C 28.342 0.566 5.144 1.00 . A A . 123 ARG C 1 1 3 7857 1 1 126 ARG CA C 27.339 -0.277 4.368 1.00 . A A . 123 ARG CA 1 1 3 7858 1 1 126 ARG CB C 26.740 -1.347 5.279 1.00 . A A . 123 ARG CB 1 1 3 7859 1 1 126 ARG CD C 24.897 -3.029 5.603 1.00 . A A . 123 ARG CD 1 1 3 7860 1 1 126 ARG CG C 25.667 -2.181 4.604 1.00 . A A . 123 ARG CG 1 1 3 7861 1 1 126 ARG CZ C 25.334 -5.061 6.931 1.00 . A A . 123 ARG CZ 1 1 3 7862 1 1 126 ARG H H 28.079 -1.853 3.154 1.00 . A A . 123 ARG H 1 1 3 7863 1 1 126 ARG HA H 26.547 0.368 4.019 1.00 . A A . 123 ARG HA 1 1 3 7864 1 1 126 ARG HB2 H 27.528 -2.008 5.606 1.00 . A A . 123 ARG HB2 1 1 3 7865 1 1 126 ARG HB3 H 26.304 -0.866 6.142 1.00 . A A . 123 ARG HB3 1 1 3 7866 1 1 126 ARG HD2 H 24.395 -2.374 6.298 1.00 . A A . 123 ARG HD2 1 1 3 7867 1 1 126 ARG HD3 H 24.162 -3.612 5.066 1.00 . A A . 123 ARG HD3 1 1 3 7868 1 1 126 ARG HE H 26.709 -3.689 6.442 1.00 . A A . 123 ARG HE 1 1 3 7869 1 1 126 ARG HG2 H 24.976 -1.521 4.103 1.00 . A A . 123 ARG HG2 1 1 3 7870 1 1 126 ARG HG3 H 26.135 -2.831 3.879 1.00 . A A . 123 ARG HG3 1 1 3 7871 1 1 126 ARG HH11 H 23.391 -4.825 6.367 1.00 . A A . 123 ARG HH11 1 1 3 7872 1 1 126 ARG HH12 H 23.737 -6.252 7.299 1.00 . A A . 123 ARG HH12 1 1 3 7873 1 1 126 ARG HH21 H 27.149 -5.557 7.679 1.00 . A A . 123 ARG HH21 1 1 3 7874 1 1 126 ARG HH22 H 25.870 -6.674 8.031 1.00 . A A . 123 ARG HH22 1 1 3 7875 1 1 126 ARG N N 27.964 -0.880 3.195 1.00 . A A . 123 ARG N 1 1 3 7876 1 1 126 ARG NE N 25.761 -3.937 6.354 1.00 . A A . 123 ARG NE 1 1 3 7877 1 1 126 ARG NH1 N 24.055 -5.410 6.859 1.00 . A A . 123 ARG NH1 1 1 3 7878 1 1 126 ARG NH2 N 26.186 -5.823 7.600 1.00 . A A . 123 ARG NH2 1 1 3 7879 1 1 126 ARG O O 27.991 1.607 5.700 1.00 . A A . 123 ARG O 1 1 3 7880 1 1 127 GLU C C 31.033 2.073 5.026 1.00 . A A . 124 GLU C 1 1 3 7881 1 1 127 GLU CA C 30.651 0.848 5.845 1.00 . A A . 124 GLU CA 1 1 3 7882 1 1 127 GLU CB C 31.880 -0.034 6.047 1.00 . A A . 124 GLU CB 1 1 3 7883 1 1 127 GLU CD C 32.882 -2.059 7.159 1.00 . A A . 124 GLU CD 1 1 3 7884 1 1 127 GLU CG C 31.621 -1.264 6.901 1.00 . A A . 124 GLU CG 1 1 3 7885 1 1 127 GLU H H 29.791 -0.762 4.774 1.00 . A A . 124 GLU H 1 1 3 7886 1 1 127 GLU HA H 30.285 1.171 6.809 1.00 . A A . 124 GLU HA 1 1 3 7887 1 1 127 GLU HB2 H 32.233 -0.363 5.081 1.00 . A A . 124 GLU HB2 1 1 3 7888 1 1 127 GLU HB3 H 32.654 0.550 6.521 1.00 . A A . 124 GLU HB3 1 1 3 7889 1 1 127 GLU HG2 H 31.211 -0.948 7.848 1.00 . A A . 124 GLU HG2 1 1 3 7890 1 1 127 GLU HG3 H 30.909 -1.897 6.393 1.00 . A A . 124 GLU HG3 1 1 3 7891 1 1 127 GLU N N 29.586 0.106 5.187 1.00 . A A . 124 GLU N 1 1 3 7892 1 1 127 GLU O O 31.158 3.175 5.556 1.00 . A A . 124 GLU O 1 1 3 7893 1 1 127 GLU OE1 O 33.442 -1.946 8.270 1.00 . A A . 124 GLU OE1 1 1 3 7894 1 1 127 GLU OE2 O 33.327 -2.793 6.252 1.00 . A A . 124 GLU OE2 1 1 3 7895 1 1 128 ASN C C 30.581 3.030 1.671 1.00 . A A . 125 ASN C 1 1 3 7896 1 1 128 ASN CA C 31.566 2.971 2.831 1.00 . A A . 125 ASN CA 1 1 3 7897 1 1 128 ASN CB C 32.997 2.812 2.301 1.00 . A A . 125 ASN CB 1 1 3 7898 1 1 128 ASN CG C 34.034 2.796 3.409 1.00 . A A . 125 ASN CG 1 1 3 7899 1 1 128 ASN H H 31.114 0.970 3.359 1.00 . A A . 125 ASN H 1 1 3 7900 1 1 128 ASN HA H 31.499 3.891 3.392 1.00 . A A . 125 ASN HA 1 1 3 7901 1 1 128 ASN HB2 H 33.070 1.886 1.754 1.00 . A A . 125 ASN HB2 1 1 3 7902 1 1 128 ASN HB3 H 33.221 3.634 1.638 1.00 . A A . 125 ASN HB3 1 1 3 7903 1 1 128 ASN HD21 H 34.002 0.808 3.450 1.00 . A A . 125 ASN HD21 1 1 3 7904 1 1 128 ASN HD22 H 35.070 1.567 4.578 1.00 . A A . 125 ASN HD22 1 1 3 7905 1 1 128 ASN N N 31.218 1.876 3.727 1.00 . A A . 125 ASN N 1 1 3 7906 1 1 128 ASN ND2 N 34.408 1.606 3.856 1.00 . A A . 125 ASN ND2 1 1 3 7907 1 1 128 ASN O O 30.800 2.409 0.628 1.00 . A A . 125 ASN O 1 1 3 7908 1 1 128 ASN OD1 O 34.508 3.843 3.851 1.00 . A A . 125 ASN OD1 1 1 3 7909 1 1 129 PRO C C 28.892 4.548 -0.442 1.00 . A A . 126 PRO C 1 1 3 7910 1 1 129 PRO CA C 28.413 3.878 0.844 1.00 . A A . 126 PRO CA 1 1 3 7911 1 1 129 PRO CB C 27.352 4.751 1.528 1.00 . A A . 126 PRO CB 1 1 3 7912 1 1 129 PRO CD C 29.154 4.534 3.064 1.00 . A A . 126 PRO CD 1 1 3 7913 1 1 129 PRO CG C 27.664 4.677 2.981 1.00 . A A . 126 PRO CG 1 1 3 7914 1 1 129 PRO HA H 27.991 2.913 0.609 1.00 . A A . 126 PRO HA 1 1 3 7915 1 1 129 PRO HB2 H 27.425 5.764 1.159 1.00 . A A . 126 PRO HB2 1 1 3 7916 1 1 129 PRO HB3 H 26.368 4.356 1.316 1.00 . A A . 126 PRO HB3 1 1 3 7917 1 1 129 PRO HD2 H 29.630 5.502 3.046 1.00 . A A . 126 PRO HD2 1 1 3 7918 1 1 129 PRO HD3 H 29.433 3.987 3.952 1.00 . A A . 126 PRO HD3 1 1 3 7919 1 1 129 PRO HG2 H 27.345 5.585 3.473 1.00 . A A . 126 PRO HG2 1 1 3 7920 1 1 129 PRO HG3 H 27.179 3.818 3.420 1.00 . A A . 126 PRO HG3 1 1 3 7921 1 1 129 PRO N N 29.473 3.764 1.852 1.00 . A A . 126 PRO N 1 1 3 7922 1 1 129 PRO O O 29.589 5.567 -0.401 1.00 . A A . 126 PRO O 1 1 3 7923 1 1 130 PRO C C 28.057 5.825 -3.181 1.00 . A A . 127 PRO C 1 1 3 7924 1 1 130 PRO CA C 28.856 4.554 -2.905 1.00 . A A . 127 PRO CA 1 1 3 7925 1 1 130 PRO CB C 28.459 3.451 -3.890 1.00 . A A . 127 PRO CB 1 1 3 7926 1 1 130 PRO CD C 27.782 2.713 -1.721 1.00 . A A . 127 PRO CD 1 1 3 7927 1 1 130 PRO CG C 27.417 2.660 -3.178 1.00 . A A . 127 PRO CG 1 1 3 7928 1 1 130 PRO HA H 29.911 4.762 -2.996 1.00 . A A . 127 PRO HA 1 1 3 7929 1 1 130 PRO HB2 H 28.068 3.897 -4.793 1.00 . A A . 127 PRO HB2 1 1 3 7930 1 1 130 PRO HB3 H 29.321 2.846 -4.126 1.00 . A A . 127 PRO HB3 1 1 3 7931 1 1 130 PRO HD2 H 26.890 2.735 -1.110 1.00 . A A . 127 PRO HD2 1 1 3 7932 1 1 130 PRO HD3 H 28.402 1.871 -1.455 1.00 . A A . 127 PRO HD3 1 1 3 7933 1 1 130 PRO HG2 H 26.445 3.105 -3.338 1.00 . A A . 127 PRO HG2 1 1 3 7934 1 1 130 PRO HG3 H 27.427 1.639 -3.529 1.00 . A A . 127 PRO HG3 1 1 3 7935 1 1 130 PRO N N 28.531 3.977 -1.598 1.00 . A A . 127 PRO N 1 1 3 7936 1 1 130 PRO O O 26.985 6.034 -2.607 1.00 . A A . 127 PRO O 1 1 3 7937 1 1 131 ALA C C 26.730 7.590 -5.345 1.00 . A A . 128 ALA C 1 1 3 7938 1 1 131 ALA CA C 27.914 7.903 -4.438 1.00 . A A . 128 ALA CA 1 1 3 7939 1 1 131 ALA CB C 28.886 8.848 -5.130 1.00 . A A . 128 ALA CB 1 1 3 7940 1 1 131 ALA H H 29.470 6.470 -4.438 1.00 . A A . 128 ALA H 1 1 3 7941 1 1 131 ALA HA H 27.553 8.386 -3.542 1.00 . A A . 128 ALA HA 1 1 3 7942 1 1 131 ALA HB1 H 29.727 9.039 -4.480 1.00 . A A . 128 ALA HB1 1 1 3 7943 1 1 131 ALA HB2 H 28.386 9.779 -5.354 1.00 . A A . 128 ALA HB2 1 1 3 7944 1 1 131 ALA HB3 H 29.235 8.398 -6.048 1.00 . A A . 128 ALA HB3 1 1 3 7945 1 1 131 ALA N N 28.592 6.675 -4.048 1.00 . A A . 128 ALA N 1 1 3 7946 1 1 131 ALA O O 25.634 8.119 -5.163 1.00 . A A . 128 ALA O 1 1 3 7947 1 1 132 LYS C C 25.152 5.135 -6.533 1.00 . A A . 129 LYS C 1 1 3 7948 1 1 132 LYS CA C 25.909 6.263 -7.208 1.00 . A A . 129 LYS CA 1 1 3 7949 1 1 132 LYS CB C 26.487 5.771 -8.537 1.00 . A A . 129 LYS CB 1 1 3 7950 1 1 132 LYS CD C 28.574 7.167 -8.728 1.00 . A A . 129 LYS CD 1 1 3 7951 1 1 132 LYS CE C 29.303 8.220 -9.539 1.00 . A A . 129 LYS CE 1 1 3 7952 1 1 132 LYS CG C 27.219 6.844 -9.325 1.00 . A A . 129 LYS CG 1 1 3 7953 1 1 132 LYS H H 27.881 6.428 -6.490 1.00 . A A . 129 LYS H 1 1 3 7954 1 1 132 LYS HA H 25.231 7.082 -7.393 1.00 . A A . 129 LYS HA 1 1 3 7955 1 1 132 LYS HB2 H 27.181 4.967 -8.337 1.00 . A A . 129 LYS HB2 1 1 3 7956 1 1 132 LYS HB3 H 25.680 5.393 -9.148 1.00 . A A . 129 LYS HB3 1 1 3 7957 1 1 132 LYS HD2 H 28.431 7.537 -7.723 1.00 . A A . 129 LYS HD2 1 1 3 7958 1 1 132 LYS HD3 H 29.169 6.266 -8.701 1.00 . A A . 129 LYS HD3 1 1 3 7959 1 1 132 LYS HE2 H 28.667 9.087 -9.635 1.00 . A A . 129 LYS HE2 1 1 3 7960 1 1 132 LYS HE3 H 30.207 8.495 -9.016 1.00 . A A . 129 LYS HE3 1 1 3 7961 1 1 132 LYS HG2 H 27.357 6.504 -10.335 1.00 . A A . 129 LYS HG2 1 1 3 7962 1 1 132 LYS HG3 H 26.618 7.738 -9.320 1.00 . A A . 129 LYS HG3 1 1 3 7963 1 1 132 LYS HZ1 H 30.268 6.889 -10.824 1.00 . A A . 129 LYS HZ1 1 1 3 7964 1 1 132 LYS HZ2 H 30.161 8.466 -11.424 1.00 . A A . 129 LYS HZ2 1 1 3 7965 1 1 132 LYS HZ3 H 28.795 7.472 -11.420 1.00 . A A . 129 LYS HZ3 1 1 3 7966 1 1 132 LYS N N 26.966 6.737 -6.333 1.00 . A A . 129 LYS N 1 1 3 7967 1 1 132 LYS NZ N 29.656 7.727 -10.896 1.00 . A A . 129 LYS NZ 1 1 3 7968 1 1 132 LYS O O 25.751 4.272 -5.889 1.00 . A A . 129 LYS O 1 1 3 7969 1 1 133 VAL C C 23.091 2.814 -6.829 1.00 . A A . 130 VAL C 1 1 3 7970 1 1 133 VAL CA C 23.036 4.116 -6.039 1.00 . A A . 130 VAL CA 1 1 3 7971 1 1 133 VAL CB C 21.569 4.556 -5.850 1.00 . A A . 130 VAL CB 1 1 3 7972 1 1 133 VAL CG1 C 20.910 4.894 -7.157 1.00 . A A . 130 VAL CG1 1 1 3 7973 1 1 133 VAL CG2 C 20.788 3.477 -5.144 1.00 . A A . 130 VAL CG2 1 1 3 7974 1 1 133 VAL H H 23.406 5.841 -7.199 1.00 . A A . 130 VAL H 1 1 3 7975 1 1 133 VAL HA H 23.455 3.934 -5.059 1.00 . A A . 130 VAL HA 1 1 3 7976 1 1 133 VAL HB H 21.545 5.435 -5.240 1.00 . A A . 130 VAL HB 1 1 3 7977 1 1 133 VAL HG11 H 20.619 3.980 -7.654 1.00 . A A . 130 VAL HG11 1 1 3 7978 1 1 133 VAL HG12 H 21.602 5.443 -7.774 1.00 . A A . 130 VAL HG12 1 1 3 7979 1 1 133 VAL HG13 H 20.040 5.498 -6.961 1.00 . A A . 130 VAL HG13 1 1 3 7980 1 1 133 VAL HG21 H 21.235 3.282 -4.180 1.00 . A A . 130 VAL HG21 1 1 3 7981 1 1 133 VAL HG22 H 20.806 2.574 -5.739 1.00 . A A . 130 VAL HG22 1 1 3 7982 1 1 133 VAL HG23 H 19.765 3.803 -5.011 1.00 . A A . 130 VAL HG23 1 1 3 7983 1 1 133 VAL N N 23.839 5.141 -6.665 1.00 . A A . 130 VAL N 1 1 3 7984 1 1 133 VAL O O 22.785 2.764 -8.022 1.00 . A A . 130 VAL O 1 1 3 7985 1 1 134 GLN C C 22.320 -0.335 -6.120 1.00 . A A . 131 GLN C 1 1 3 7986 1 1 134 GLN CA C 23.490 0.432 -6.710 1.00 . A A . 131 GLN CA 1 1 3 7987 1 1 134 GLN CB C 24.801 -0.289 -6.394 1.00 . A A . 131 GLN CB 1 1 3 7988 1 1 134 GLN CD C 27.298 -0.459 -6.810 1.00 . A A . 131 GLN CD 1 1 3 7989 1 1 134 GLN CG C 26.018 0.313 -7.083 1.00 . A A . 131 GLN CG 1 1 3 7990 1 1 134 GLN H H 23.841 1.895 -5.240 1.00 . A A . 131 GLN H 1 1 3 7991 1 1 134 GLN HA H 23.367 0.511 -7.779 1.00 . A A . 131 GLN HA 1 1 3 7992 1 1 134 GLN HB2 H 24.961 -0.250 -5.328 1.00 . A A . 131 GLN HB2 1 1 3 7993 1 1 134 GLN HB3 H 24.716 -1.321 -6.699 1.00 . A A . 131 GLN HB3 1 1 3 7994 1 1 134 GLN HE21 H 26.680 -0.944 -4.987 1.00 . A A . 131 GLN HE21 1 1 3 7995 1 1 134 GLN HE22 H 28.235 -1.542 -5.435 1.00 . A A . 131 GLN HE22 1 1 3 7996 1 1 134 GLN HG2 H 25.844 0.324 -8.148 1.00 . A A . 131 GLN HG2 1 1 3 7997 1 1 134 GLN HG3 H 26.146 1.327 -6.733 1.00 . A A . 131 GLN HG3 1 1 3 7998 1 1 134 GLN N N 23.506 1.766 -6.150 1.00 . A A . 131 GLN N 1 1 3 7999 1 1 134 GLN NE2 N 27.413 -1.040 -5.625 1.00 . A A . 131 GLN NE2 1 1 3 8000 1 1 134 GLN O O 22.506 -1.157 -5.221 1.00 . A A . 131 GLN O 1 1 3 8001 1 1 134 GLN OE1 O 28.188 -0.524 -7.657 1.00 . A A . 131 GLN OE1 1 1 3 8002 1 1 135 VAL C C 19.878 -2.135 -6.136 1.00 . A A . 132 VAL C 1 1 3 8003 1 1 135 VAL CA C 19.909 -0.613 -6.009 1.00 . A A . 132 VAL CA 1 1 3 8004 1 1 135 VAL CB C 18.611 -0.038 -6.605 1.00 . A A . 132 VAL CB 1 1 3 8005 1 1 135 VAL CG1 C 17.447 -0.311 -5.684 1.00 . A A . 132 VAL CG1 1 1 3 8006 1 1 135 VAL CG2 C 18.719 1.440 -6.865 1.00 . A A . 132 VAL CG2 1 1 3 8007 1 1 135 VAL H H 21.040 0.500 -7.418 1.00 . A A . 132 VAL H 1 1 3 8008 1 1 135 VAL HA H 19.937 -0.348 -4.964 1.00 . A A . 132 VAL HA 1 1 3 8009 1 1 135 VAL HB H 18.412 -0.528 -7.535 1.00 . A A . 132 VAL HB 1 1 3 8010 1 1 135 VAL HG11 H 16.543 0.050 -6.139 1.00 . A A . 132 VAL HG11 1 1 3 8011 1 1 135 VAL HG12 H 17.605 0.198 -4.742 1.00 . A A . 132 VAL HG12 1 1 3 8012 1 1 135 VAL HG13 H 17.369 -1.373 -5.517 1.00 . A A . 132 VAL HG13 1 1 3 8013 1 1 135 VAL HG21 H 17.831 1.769 -7.389 1.00 . A A . 132 VAL HG21 1 1 3 8014 1 1 135 VAL HG22 H 19.591 1.638 -7.466 1.00 . A A . 132 VAL HG22 1 1 3 8015 1 1 135 VAL HG23 H 18.795 1.968 -5.921 1.00 . A A . 132 VAL HG23 1 1 3 8016 1 1 135 VAL N N 21.116 -0.065 -6.619 1.00 . A A . 132 VAL N 1 1 3 8017 1 1 135 VAL O O 19.233 -2.822 -5.344 1.00 . A A . 132 VAL O 1 1 3 8018 1 1 136 ASP C C 21.388 -4.746 -6.106 1.00 . A A . 133 ASP C 1 1 3 8019 1 1 136 ASP CA C 20.704 -4.106 -7.308 1.00 . A A . 133 ASP CA 1 1 3 8020 1 1 136 ASP CB C 21.483 -4.449 -8.583 1.00 . A A . 133 ASP CB 1 1 3 8021 1 1 136 ASP CG C 20.706 -4.152 -9.849 1.00 . A A . 133 ASP CG 1 1 3 8022 1 1 136 ASP H H 21.058 -2.062 -7.752 1.00 . A A . 133 ASP H 1 1 3 8023 1 1 136 ASP HA H 19.704 -4.502 -7.389 1.00 . A A . 133 ASP HA 1 1 3 8024 1 1 136 ASP HB2 H 22.396 -3.874 -8.602 1.00 . A A . 133 ASP HB2 1 1 3 8025 1 1 136 ASP HB3 H 21.729 -5.501 -8.571 1.00 . A A . 133 ASP HB3 1 1 3 8026 1 1 136 ASP N N 20.596 -2.661 -7.125 1.00 . A A . 133 ASP N 1 1 3 8027 1 1 136 ASP O O 21.197 -5.926 -5.824 1.00 . A A . 133 ASP O 1 1 3 8028 1 1 136 ASP OD1 O 20.106 -5.088 -10.420 1.00 . A A . 133 ASP OD1 1 1 3 8029 1 1 136 ASP OD2 O 20.692 -2.985 -10.287 1.00 . A A . 133 ASP OD2 1 1 3 8030 1 1 137 HIS C C 22.133 -3.935 -2.947 1.00 . A A . 134 HIS C 1 1 3 8031 1 1 137 HIS CA C 22.855 -4.431 -4.195 1.00 . A A . 134 HIS CA 1 1 3 8032 1 1 137 HIS CB C 24.318 -3.971 -4.164 1.00 . A A . 134 HIS CB 1 1 3 8033 1 1 137 HIS CD2 C 25.018 -4.176 -6.658 1.00 . A A . 134 HIS CD2 1 1 3 8034 1 1 137 HIS CE1 C 26.776 -5.452 -6.403 1.00 . A A . 134 HIS CE1 1 1 3 8035 1 1 137 HIS CG C 25.140 -4.435 -5.333 1.00 . A A . 134 HIS CG 1 1 3 8036 1 1 137 HIS H H 22.281 -3.013 -5.661 1.00 . A A . 134 HIS H 1 1 3 8037 1 1 137 HIS HA H 22.826 -5.510 -4.209 1.00 . A A . 134 HIS HA 1 1 3 8038 1 1 137 HIS HB2 H 24.346 -2.892 -4.149 1.00 . A A . 134 HIS HB2 1 1 3 8039 1 1 137 HIS HB3 H 24.778 -4.348 -3.261 1.00 . A A . 134 HIS HB3 1 1 3 8040 1 1 137 HIS HD1 H 26.618 -5.614 -4.362 1.00 . A A . 134 HIS HD1 1 1 3 8041 1 1 137 HIS HD2 H 24.252 -3.573 -7.124 1.00 . A A . 134 HIS HD2 1 1 3 8042 1 1 137 HIS HE1 H 27.655 -6.043 -6.613 1.00 . A A . 134 HIS HE1 1 1 3 8043 1 1 137 HIS HE2 H 26.151 -4.893 -8.272 1.00 . A A . 134 HIS HE2 1 1 3 8044 1 1 137 HIS N N 22.172 -3.951 -5.389 1.00 . A A . 134 HIS N 1 1 3 8045 1 1 137 HIS ND1 N 26.255 -5.242 -5.208 1.00 . A A . 134 HIS ND1 1 1 3 8046 1 1 137 HIS NE2 N 26.045 -4.818 -7.297 1.00 . A A . 134 HIS NE2 1 1 3 8047 1 1 137 HIS O O 22.532 -4.239 -1.823 1.00 . A A . 134 HIS O 1 1 3 8048 1 1 138 ILE C C 19.114 -3.607 -1.772 1.00 . A A . 135 ILE C 1 1 3 8049 1 1 138 ILE CA C 20.273 -2.653 -2.051 1.00 . A A . 135 ILE CA 1 1 3 8050 1 1 138 ILE CB C 19.737 -1.227 -2.339 1.00 . A A . 135 ILE CB 1 1 3 8051 1 1 138 ILE CD1 C 20.476 1.166 -2.849 1.00 . A A . 135 ILE CD1 1 1 3 8052 1 1 138 ILE CG1 C 20.905 -0.259 -2.562 1.00 . A A . 135 ILE CG1 1 1 3 8053 1 1 138 ILE CG2 C 18.850 -0.735 -1.199 1.00 . A A . 135 ILE CG2 1 1 3 8054 1 1 138 ILE H H 20.826 -2.907 -4.066 1.00 . A A . 135 ILE H 1 1 3 8055 1 1 138 ILE HA H 20.903 -2.607 -1.174 1.00 . A A . 135 ILE HA 1 1 3 8056 1 1 138 ILE HB H 19.137 -1.268 -3.235 1.00 . A A . 135 ILE HB 1 1 3 8057 1 1 138 ILE HD11 H 21.342 1.768 -3.092 1.00 . A A . 135 ILE HD11 1 1 3 8058 1 1 138 ILE HD12 H 19.988 1.578 -1.979 1.00 . A A . 135 ILE HD12 1 1 3 8059 1 1 138 ILE HD13 H 19.789 1.178 -3.683 1.00 . A A . 135 ILE HD13 1 1 3 8060 1 1 138 ILE HG12 H 21.525 -0.244 -1.678 1.00 . A A . 135 ILE HG12 1 1 3 8061 1 1 138 ILE HG13 H 21.494 -0.604 -3.400 1.00 . A A . 135 ILE HG13 1 1 3 8062 1 1 138 ILE HG21 H 18.532 0.279 -1.403 1.00 . A A . 135 ILE HG21 1 1 3 8063 1 1 138 ILE HG22 H 19.406 -0.758 -0.274 1.00 . A A . 135 ILE HG22 1 1 3 8064 1 1 138 ILE HG23 H 17.983 -1.374 -1.115 1.00 . A A . 135 ILE HG23 1 1 3 8065 1 1 138 ILE N N 21.077 -3.155 -3.152 1.00 . A A . 135 ILE N 1 1 3 8066 1 1 138 ILE O O 18.356 -3.981 -2.674 1.00 . A A . 135 ILE O 1 1 3 8067 1 1 139 VAL C C 16.799 -4.275 0.514 1.00 . A A . 136 VAL C 1 1 3 8068 1 1 139 VAL CA C 18.004 -4.969 -0.099 1.00 . A A . 136 VAL CA 1 1 3 8069 1 1 139 VAL CB C 18.597 -5.957 0.930 1.00 . A A . 136 VAL CB 1 1 3 8070 1 1 139 VAL CG1 C 17.521 -6.804 1.571 1.00 . A A . 136 VAL CG1 1 1 3 8071 1 1 139 VAL CG2 C 19.636 -6.840 0.284 1.00 . A A . 136 VAL CG2 1 1 3 8072 1 1 139 VAL H H 19.614 -3.635 0.152 1.00 . A A . 136 VAL H 1 1 3 8073 1 1 139 VAL HA H 17.688 -5.529 -0.965 1.00 . A A . 136 VAL HA 1 1 3 8074 1 1 139 VAL HB H 19.078 -5.392 1.707 1.00 . A A . 136 VAL HB 1 1 3 8075 1 1 139 VAL HG11 H 16.815 -6.158 2.071 1.00 . A A . 136 VAL HG11 1 1 3 8076 1 1 139 VAL HG12 H 17.975 -7.466 2.289 1.00 . A A . 136 VAL HG12 1 1 3 8077 1 1 139 VAL HG13 H 17.012 -7.379 0.811 1.00 . A A . 136 VAL HG13 1 1 3 8078 1 1 139 VAL HG21 H 20.103 -7.446 1.044 1.00 . A A . 136 VAL HG21 1 1 3 8079 1 1 139 VAL HG22 H 20.381 -6.224 -0.198 1.00 . A A . 136 VAL HG22 1 1 3 8080 1 1 139 VAL HG23 H 19.161 -7.478 -0.447 1.00 . A A . 136 VAL HG23 1 1 3 8081 1 1 139 VAL N N 19.002 -4.008 -0.522 1.00 . A A . 136 VAL N 1 1 3 8082 1 1 139 VAL O O 16.928 -3.270 1.213 1.00 . A A . 136 VAL O 1 1 3 8083 1 1 140 ARG C C 13.941 -5.532 1.782 1.00 . A A . 137 ARG C 1 1 3 8084 1 1 140 ARG CA C 14.409 -4.404 0.875 1.00 . A A . 137 ARG CA 1 1 3 8085 1 1 140 ARG CB C 13.329 -4.098 -0.163 1.00 . A A . 137 ARG CB 1 1 3 8086 1 1 140 ARG CD C 10.868 -3.865 -0.575 1.00 . A A . 137 ARG CD 1 1 3 8087 1 1 140 ARG CG C 11.989 -3.717 0.439 1.00 . A A . 137 ARG CG 1 1 3 8088 1 1 140 ARG CZ C 10.682 -3.476 -3.003 1.00 . A A . 137 ARG CZ 1 1 3 8089 1 1 140 ARG H H 15.580 -5.491 -0.491 1.00 . A A . 137 ARG H 1 1 3 8090 1 1 140 ARG HA H 14.608 -3.521 1.465 1.00 . A A . 137 ARG HA 1 1 3 8091 1 1 140 ARG HB2 H 13.665 -3.281 -0.784 1.00 . A A . 137 ARG HB2 1 1 3 8092 1 1 140 ARG HB3 H 13.187 -4.971 -0.782 1.00 . A A . 137 ARG HB3 1 1 3 8093 1 1 140 ARG HD2 H 10.755 -4.911 -0.819 1.00 . A A . 137 ARG HD2 1 1 3 8094 1 1 140 ARG HD3 H 9.951 -3.499 -0.137 1.00 . A A . 137 ARG HD3 1 1 3 8095 1 1 140 ARG HE H 11.682 -2.307 -1.721 1.00 . A A . 137 ARG HE 1 1 3 8096 1 1 140 ARG HG2 H 11.786 -4.360 1.282 1.00 . A A . 137 ARG HG2 1 1 3 8097 1 1 140 ARG HG3 H 12.031 -2.688 0.768 1.00 . A A . 137 ARG HG3 1 1 3 8098 1 1 140 ARG HH11 H 9.742 -5.154 -2.360 1.00 . A A . 137 ARG HH11 1 1 3 8099 1 1 140 ARG HH12 H 9.618 -4.848 -4.062 1.00 . A A . 137 ARG HH12 1 1 3 8100 1 1 140 ARG HH21 H 11.487 -1.884 -3.971 1.00 . A A . 137 ARG HH21 1 1 3 8101 1 1 140 ARG HH22 H 10.615 -3.008 -4.973 1.00 . A A . 137 ARG HH22 1 1 3 8102 1 1 140 ARG N N 15.628 -4.803 0.213 1.00 . A A . 137 ARG N 1 1 3 8103 1 1 140 ARG NE N 11.138 -3.120 -1.801 1.00 . A A . 137 ARG NE 1 1 3 8104 1 1 140 ARG NH1 N 9.955 -4.580 -3.150 1.00 . A A . 137 ARG NH1 1 1 3 8105 1 1 140 ARG NH2 N 10.946 -2.725 -4.062 1.00 . A A . 137 ARG NH2 1 1 3 8106 1 1 140 ARG O O 13.524 -6.588 1.309 1.00 . A A . 137 ARG O 1 1 3 8107 1 1 141 ASN C C 12.288 -5.729 4.720 1.00 . A A . 138 ASN C 1 1 3 8108 1 1 141 ASN CA C 13.522 -6.289 4.039 1.00 . A A . 138 ASN CA 1 1 3 8109 1 1 141 ASN CB C 14.596 -6.634 5.079 1.00 . A A . 138 ASN CB 1 1 3 8110 1 1 141 ASN CG C 14.079 -7.556 6.172 1.00 . A A . 138 ASN CG 1 1 3 8111 1 1 141 ASN H H 14.422 -4.478 3.405 1.00 . A A . 138 ASN H 1 1 3 8112 1 1 141 ASN HA H 13.251 -7.183 3.495 1.00 . A A . 138 ASN HA 1 1 3 8113 1 1 141 ASN HB2 H 15.420 -7.125 4.584 1.00 . A A . 138 ASN HB2 1 1 3 8114 1 1 141 ASN HB3 H 14.951 -5.726 5.537 1.00 . A A . 138 ASN HB3 1 1 3 8115 1 1 141 ASN HD21 H 15.290 -6.714 7.504 1.00 . A A . 138 ASN HD21 1 1 3 8116 1 1 141 ASN HD22 H 14.284 -7.989 8.100 1.00 . A A . 138 ASN HD22 1 1 3 8117 1 1 141 ASN N N 14.019 -5.315 3.079 1.00 . A A . 138 ASN N 1 1 3 8118 1 1 141 ASN ND2 N 14.604 -7.404 7.377 1.00 . A A . 138 ASN ND2 1 1 3 8119 1 1 141 ASN O O 12.384 -4.794 5.516 1.00 . A A . 138 ASN O 1 1 3 8120 1 1 141 ASN OD1 O 13.213 -8.394 5.938 1.00 . A A . 138 ASN OD1 1 1 3 8121 1 1 142 ILE C C 9.664 -6.275 6.333 1.00 . A A . 139 ILE C 1 1 3 8122 1 1 142 ILE CA C 9.886 -5.757 4.931 1.00 . A A . 139 ILE CA 1 1 3 8123 1 1 142 ILE CB C 8.652 -6.140 4.089 1.00 . A A . 139 ILE CB 1 1 3 8124 1 1 142 ILE CD1 C 7.663 -6.108 1.751 1.00 . A A . 139 ILE CD1 1 1 3 8125 1 1 142 ILE CG1 C 8.901 -5.914 2.598 1.00 . A A . 139 ILE CG1 1 1 3 8126 1 1 142 ILE CG2 C 7.442 -5.336 4.552 1.00 . A A . 139 ILE CG2 1 1 3 8127 1 1 142 ILE H H 11.112 -7.056 3.796 1.00 . A A . 139 ILE H 1 1 3 8128 1 1 142 ILE HA H 9.957 -4.680 4.964 1.00 . A A . 139 ILE HA 1 1 3 8129 1 1 142 ILE HB H 8.443 -7.186 4.259 1.00 . A A . 139 ILE HB 1 1 3 8130 1 1 142 ILE HD11 H 7.208 -7.056 2.004 1.00 . A A . 139 ILE HD11 1 1 3 8131 1 1 142 ILE HD12 H 7.934 -6.102 0.706 1.00 . A A . 139 ILE HD12 1 1 3 8132 1 1 142 ILE HD13 H 6.962 -5.307 1.949 1.00 . A A . 139 ILE HD13 1 1 3 8133 1 1 142 ILE HG12 H 9.253 -4.906 2.444 1.00 . A A . 139 ILE HG12 1 1 3 8134 1 1 142 ILE HG13 H 9.649 -6.612 2.255 1.00 . A A . 139 ILE HG13 1 1 3 8135 1 1 142 ILE HG21 H 7.666 -4.282 4.493 1.00 . A A . 139 ILE HG21 1 1 3 8136 1 1 142 ILE HG22 H 7.205 -5.597 5.573 1.00 . A A . 139 ILE HG22 1 1 3 8137 1 1 142 ILE HG23 H 6.599 -5.560 3.919 1.00 . A A . 139 ILE HG23 1 1 3 8138 1 1 142 ILE N N 11.129 -6.275 4.392 1.00 . A A . 139 ILE N 1 1 3 8139 1 1 142 ILE O O 9.605 -7.486 6.554 1.00 . A A . 139 ILE O 1 1 3 8140 1 1 143 LEU C C 7.661 -5.881 8.707 1.00 . A A . 140 LEU C 1 1 3 8141 1 1 143 LEU CA C 9.175 -5.739 8.626 1.00 . A A . 140 LEU CA 1 1 3 8142 1 1 143 LEU CB C 9.686 -4.718 9.654 1.00 . A A . 140 LEU CB 1 1 3 8143 1 1 143 LEU CD1 C 11.896 -5.933 9.712 1.00 . A A . 140 LEU CD1 1 1 3 8144 1 1 143 LEU CD2 C 11.767 -3.654 8.689 1.00 . A A . 140 LEU CD2 1 1 3 8145 1 1 143 LEU CG C 11.215 -4.576 9.767 1.00 . A A . 140 LEU CG 1 1 3 8146 1 1 143 LEU H H 9.679 -4.416 7.060 1.00 . A A . 140 LEU H 1 1 3 8147 1 1 143 LEU HA H 9.623 -6.701 8.830 1.00 . A A . 140 LEU HA 1 1 3 8148 1 1 143 LEU HB2 H 9.277 -3.752 9.398 1.00 . A A . 140 LEU HB2 1 1 3 8149 1 1 143 LEU HB3 H 9.305 -5.002 10.623 1.00 . A A . 140 LEU HB3 1 1 3 8150 1 1 143 LEU HD11 H 12.966 -5.801 9.786 1.00 . A A . 140 LEU HD11 1 1 3 8151 1 1 143 LEU HD12 H 11.659 -6.418 8.776 1.00 . A A . 140 LEU HD12 1 1 3 8152 1 1 143 LEU HD13 H 11.551 -6.543 10.533 1.00 . A A . 140 LEU HD13 1 1 3 8153 1 1 143 LEU HD21 H 11.547 -4.066 7.715 1.00 . A A . 140 LEU HD21 1 1 3 8154 1 1 143 LEU HD22 H 12.836 -3.561 8.807 1.00 . A A . 140 LEU HD22 1 1 3 8155 1 1 143 LEU HD23 H 11.309 -2.679 8.779 1.00 . A A . 140 LEU HD23 1 1 3 8156 1 1 143 LEU HG H 11.450 -4.135 10.726 1.00 . A A . 140 LEU HG 1 1 3 8157 1 1 143 LEU N N 9.536 -5.365 7.278 1.00 . A A . 140 LEU N 1 1 3 8158 1 1 143 LEU O O 6.983 -5.120 9.399 1.00 . A A . 140 LEU O 1 1 3 8159 1 1 144 ALA C C 5.211 -7.699 9.238 1.00 . A A . 141 ALA C 1 1 3 8160 1 1 144 ALA CA C 5.704 -7.117 7.918 1.00 . A A . 141 ALA CA 1 1 3 8161 1 1 144 ALA CB C 5.374 -8.046 6.754 1.00 . A A . 141 ALA CB 1 1 3 8162 1 1 144 ALA H H 7.747 -7.454 7.475 1.00 . A A . 141 ALA H 1 1 3 8163 1 1 144 ALA HA H 5.209 -6.172 7.747 1.00 . A A . 141 ALA HA 1 1 3 8164 1 1 144 ALA HB1 H 4.309 -8.214 6.719 1.00 . A A . 141 ALA HB1 1 1 3 8165 1 1 144 ALA HB2 H 5.882 -8.990 6.890 1.00 . A A . 141 ALA HB2 1 1 3 8166 1 1 144 ALA HB3 H 5.696 -7.596 5.819 1.00 . A A . 141 ALA HB3 1 1 3 8167 1 1 144 ALA N N 7.139 -6.867 7.979 1.00 . A A . 141 ALA N 1 1 3 8168 1 1 144 ALA O O 4.013 -7.915 9.437 1.00 . A A . 141 ALA O 1 1 3 8169 1 1 145 GLU C C 5.034 -7.329 12.222 1.00 . A A . 142 GLU C 1 1 3 8170 1 1 145 GLU CA C 5.863 -8.382 11.490 1.00 . A A . 142 GLU CA 1 1 3 8171 1 1 145 GLU CB C 7.166 -8.631 12.253 1.00 . A A . 142 GLU CB 1 1 3 8172 1 1 145 GLU CD C 9.309 -7.624 13.146 1.00 . A A . 142 GLU CD 1 1 3 8173 1 1 145 GLU CG C 8.116 -7.439 12.233 1.00 . A A . 142 GLU CG 1 1 3 8174 1 1 145 GLU H H 7.097 -7.863 9.863 1.00 . A A . 142 GLU H 1 1 3 8175 1 1 145 GLU HA H 5.300 -9.303 11.438 1.00 . A A . 142 GLU HA 1 1 3 8176 1 1 145 GLU HB2 H 6.930 -8.859 13.281 1.00 . A A . 142 GLU HB2 1 1 3 8177 1 1 145 GLU HB3 H 7.673 -9.476 11.813 1.00 . A A . 142 GLU HB3 1 1 3 8178 1 1 145 GLU HG2 H 8.475 -7.302 11.224 1.00 . A A . 142 GLU HG2 1 1 3 8179 1 1 145 GLU HG3 H 7.573 -6.556 12.543 1.00 . A A . 142 GLU HG3 1 1 3 8180 1 1 145 GLU N N 6.159 -7.956 10.132 1.00 . A A . 142 GLU N 1 1 3 8181 1 1 145 GLU O O 4.228 -7.655 13.093 1.00 . A A . 142 GLU O 1 1 3 8182 1 1 145 GLU OE1 O 9.163 -7.430 14.368 1.00 . A A . 142 GLU OE1 1 1 3 8183 1 1 145 GLU OE2 O 10.405 -7.948 12.646 1.00 . A A . 142 GLU OE2 1 1 3 8184 1 1 146 LYS C C 3.747 -4.123 11.543 1.00 . A A . 143 LYS C 1 1 3 8185 1 1 146 LYS CA C 4.551 -4.972 12.532 1.00 . A A . 143 LYS CA 1 1 3 8186 1 1 146 LYS CB C 5.576 -4.092 13.260 1.00 . A A . 143 LYS CB 1 1 3 8187 1 1 146 LYS CD C 7.561 -2.568 12.948 1.00 . A A . 143 LYS CD 1 1 3 8188 1 1 146 LYS CE C 8.668 -2.201 11.986 1.00 . A A . 143 LYS CE 1 1 3 8189 1 1 146 LYS CG C 6.790 -3.750 12.407 1.00 . A A . 143 LYS CG 1 1 3 8190 1 1 146 LYS H H 5.841 -5.868 11.117 1.00 . A A . 143 LYS H 1 1 3 8191 1 1 146 LYS HA H 3.876 -5.396 13.258 1.00 . A A . 143 LYS HA 1 1 3 8192 1 1 146 LYS HB2 H 5.097 -3.171 13.555 1.00 . A A . 143 LYS HB2 1 1 3 8193 1 1 146 LYS HB3 H 5.917 -4.612 14.143 1.00 . A A . 143 LYS HB3 1 1 3 8194 1 1 146 LYS HD2 H 6.892 -1.727 13.060 1.00 . A A . 143 LYS HD2 1 1 3 8195 1 1 146 LYS HD3 H 7.992 -2.827 13.903 1.00 . A A . 143 LYS HD3 1 1 3 8196 1 1 146 LYS HE2 H 9.153 -3.114 11.671 1.00 . A A . 143 LYS HE2 1 1 3 8197 1 1 146 LYS HE3 H 8.227 -1.719 11.122 1.00 . A A . 143 LYS HE3 1 1 3 8198 1 1 146 LYS HG2 H 7.457 -4.598 12.382 1.00 . A A . 143 LYS HG2 1 1 3 8199 1 1 146 LYS HG3 H 6.466 -3.528 11.405 1.00 . A A . 143 LYS HG3 1 1 3 8200 1 1 146 LYS HZ1 H 9.225 -0.384 12.861 1.00 . A A . 143 LYS HZ1 1 1 3 8201 1 1 146 LYS HZ2 H 10.444 -1.094 11.930 1.00 . A A . 143 LYS HZ2 1 1 3 8202 1 1 146 LYS HZ3 H 10.073 -1.720 13.454 1.00 . A A . 143 LYS HZ3 1 1 3 8203 1 1 146 LYS N N 5.233 -6.067 11.861 1.00 . A A . 143 LYS N 1 1 3 8204 1 1 146 LYS NZ N 9.670 -1.287 12.598 1.00 . A A . 143 LYS NZ 1 1 3 8205 1 1 146 LYS O O 4.286 -3.238 10.878 1.00 . A A . 143 LYS O 1 1 3 8206 1 1 147 PRO C C 1.056 -2.356 11.499 1.00 . A A . 144 PRO C 1 1 3 8207 1 1 147 PRO CA C 1.517 -3.552 10.682 1.00 . A A . 144 PRO CA 1 1 3 8208 1 1 147 PRO CB C 0.332 -4.486 10.378 1.00 . A A . 144 PRO CB 1 1 3 8209 1 1 147 PRO CD C 1.763 -5.570 11.965 1.00 . A A . 144 PRO CD 1 1 3 8210 1 1 147 PRO CG C 0.724 -5.829 10.914 1.00 . A A . 144 PRO CG 1 1 3 8211 1 1 147 PRO HA H 1.951 -3.196 9.760 1.00 . A A . 144 PRO HA 1 1 3 8212 1 1 147 PRO HB2 H -0.555 -4.112 10.869 1.00 . A A . 144 PRO HB2 1 1 3 8213 1 1 147 PRO HB3 H 0.168 -4.524 9.309 1.00 . A A . 144 PRO HB3 1 1 3 8214 1 1 147 PRO HD2 H 1.298 -5.354 12.915 1.00 . A A . 144 PRO HD2 1 1 3 8215 1 1 147 PRO HD3 H 2.440 -6.406 12.048 1.00 . A A . 144 PRO HD3 1 1 3 8216 1 1 147 PRO HG2 H -0.136 -6.317 11.349 1.00 . A A . 144 PRO HG2 1 1 3 8217 1 1 147 PRO HG3 H 1.137 -6.435 10.118 1.00 . A A . 144 PRO HG3 1 1 3 8218 1 1 147 PRO N N 2.442 -4.394 11.429 1.00 . A A . 144 PRO N 1 1 3 8219 1 1 147 PRO O O 0.558 -2.500 12.618 1.00 . A A . 144 PRO O 1 1 3 8220 1 1 148 ARG C C -0.460 0.540 10.814 1.00 . A A . 145 ARG C 1 1 3 8221 1 1 148 ARG CA C 0.772 0.042 11.553 1.00 . A A . 145 ARG CA 1 1 3 8222 1 1 148 ARG CB C 1.882 1.090 11.536 1.00 . A A . 145 ARG CB 1 1 3 8223 1 1 148 ARG CD C 2.582 3.420 12.129 1.00 . A A . 145 ARG CD 1 1 3 8224 1 1 148 ARG CG C 1.429 2.438 12.045 1.00 . A A . 145 ARG CG 1 1 3 8225 1 1 148 ARG CZ C 2.934 5.653 13.119 1.00 . A A . 145 ARG CZ 1 1 3 8226 1 1 148 ARG H H 1.691 -1.135 10.061 1.00 . A A . 145 ARG H 1 1 3 8227 1 1 148 ARG HA H 0.504 -0.178 12.576 1.00 . A A . 145 ARG HA 1 1 3 8228 1 1 148 ARG HB2 H 2.697 0.748 12.155 1.00 . A A . 145 ARG HB2 1 1 3 8229 1 1 148 ARG HB3 H 2.234 1.210 10.523 1.00 . A A . 145 ARG HB3 1 1 3 8230 1 1 148 ARG HD2 H 3.300 3.050 12.846 1.00 . A A . 145 ARG HD2 1 1 3 8231 1 1 148 ARG HD3 H 3.049 3.492 11.158 1.00 . A A . 145 ARG HD3 1 1 3 8232 1 1 148 ARG HE H 1.203 4.990 12.368 1.00 . A A . 145 ARG HE 1 1 3 8233 1 1 148 ARG HG2 H 0.686 2.823 11.366 1.00 . A A . 145 ARG HG2 1 1 3 8234 1 1 148 ARG HG3 H 0.996 2.316 13.026 1.00 . A A . 145 ARG HG3 1 1 3 8235 1 1 148 ARG HH11 H 4.550 4.429 13.215 1.00 . A A . 145 ARG HH11 1 1 3 8236 1 1 148 ARG HH12 H 4.791 6.027 13.848 1.00 . A A . 145 ARG HH12 1 1 3 8237 1 1 148 ARG HH21 H 1.504 7.086 13.208 1.00 . A A . 145 ARG HH21 1 1 3 8238 1 1 148 ARG HH22 H 3.057 7.543 13.846 1.00 . A A . 145 ARG HH22 1 1 3 8239 1 1 148 ARG N N 1.233 -1.182 10.934 1.00 . A A . 145 ARG N 1 1 3 8240 1 1 148 ARG NE N 2.142 4.752 12.543 1.00 . A A . 145 ARG NE 1 1 3 8241 1 1 148 ARG NH1 N 4.192 5.344 13.417 1.00 . A A . 145 ARG NH1 1 1 3 8242 1 1 148 ARG NH2 N 2.460 6.857 13.415 1.00 . A A . 145 ARG NH2 1 1 3 8243 1 1 148 ARG O O -0.359 1.129 9.740 1.00 . A A . 145 ARG O 1 1 3 8244 1 1 149 VAL C C -3.644 1.684 11.242 1.00 . A A . 146 VAL C 1 1 3 8245 1 1 149 VAL CA C -2.866 0.519 10.668 1.00 . A A . 146 VAL CA 1 1 3 8246 1 1 149 VAL CB C -3.749 -0.745 10.684 1.00 . A A . 146 VAL CB 1 1 3 8247 1 1 149 VAL CG1 C -4.932 -0.605 9.732 1.00 . A A . 146 VAL CG1 1 1 3 8248 1 1 149 VAL CG2 C -2.914 -1.959 10.330 1.00 . A A . 146 VAL CG2 1 1 3 8249 1 1 149 VAL H H -1.651 0.054 12.335 1.00 . A A . 146 VAL H 1 1 3 8250 1 1 149 VAL HA H -2.618 0.742 9.641 1.00 . A A . 146 VAL HA 1 1 3 8251 1 1 149 VAL HB H -4.135 -0.879 11.683 1.00 . A A . 146 VAL HB 1 1 3 8252 1 1 149 VAL HG11 H -4.569 -0.477 8.721 1.00 . A A . 146 VAL HG11 1 1 3 8253 1 1 149 VAL HG12 H -5.521 0.256 10.013 1.00 . A A . 146 VAL HG12 1 1 3 8254 1 1 149 VAL HG13 H -5.544 -1.491 9.784 1.00 . A A . 146 VAL HG13 1 1 3 8255 1 1 149 VAL HG21 H -3.558 -2.769 10.026 1.00 . A A . 146 VAL HG21 1 1 3 8256 1 1 149 VAL HG22 H -2.338 -2.260 11.193 1.00 . A A . 146 VAL HG22 1 1 3 8257 1 1 149 VAL HG23 H -2.245 -1.703 9.524 1.00 . A A . 146 VAL HG23 1 1 3 8258 1 1 149 VAL N N -1.624 0.313 11.389 1.00 . A A . 146 VAL N 1 1 3 8259 1 1 149 VAL O O -3.722 1.859 12.457 1.00 . A A . 146 VAL O 1 1 3 8260 1 1 150 THR C C -6.387 3.472 10.089 1.00 . A A . 147 THR C 1 1 3 8261 1 1 150 THR CA C -5.025 3.598 10.755 1.00 . A A . 147 THR CA 1 1 3 8262 1 1 150 THR CB C -4.376 4.936 10.370 1.00 . A A . 147 THR CB 1 1 3 8263 1 1 150 THR CG2 C -5.102 6.096 11.031 1.00 . A A . 147 THR CG2 1 1 3 8264 1 1 150 THR H H -4.100 2.286 9.401 1.00 . A A . 147 THR H 1 1 3 8265 1 1 150 THR HA H -5.147 3.566 11.829 1.00 . A A . 147 THR HA 1 1 3 8266 1 1 150 THR HB H -4.436 5.055 9.299 1.00 . A A . 147 THR HB 1 1 3 8267 1 1 150 THR HG1 H -2.938 4.807 11.722 1.00 . A A . 147 THR HG1 1 1 3 8268 1 1 150 THR HG21 H -6.137 6.090 10.726 1.00 . A A . 147 THR HG21 1 1 3 8269 1 1 150 THR HG22 H -4.643 7.027 10.732 1.00 . A A . 147 THR HG22 1 1 3 8270 1 1 150 THR HG23 H -5.043 5.994 12.105 1.00 . A A . 147 THR HG23 1 1 3 8271 1 1 150 THR N N -4.205 2.481 10.358 1.00 . A A . 147 THR N 1 1 3 8272 1 1 150 THR O O -6.481 3.351 8.864 1.00 . A A . 147 THR O 1 1 3 8273 1 1 150 THR OG1 O -2.996 4.940 10.767 1.00 . A A . 147 THR OG1 1 1 3 8274 1 1 151 ARG C C -9.514 4.625 10.405 1.00 . A A . 148 ARG C 1 1 3 8275 1 1 151 ARG CA C -8.781 3.297 10.388 1.00 . A A . 148 ARG CA 1 1 3 8276 1 1 151 ARG CB C -9.543 2.279 11.238 1.00 . A A . 148 ARG CB 1 1 3 8277 1 1 151 ARG CD C -9.027 0.232 9.875 1.00 . A A . 148 ARG CD 1 1 3 8278 1 1 151 ARG CG C -8.922 0.893 11.240 1.00 . A A . 148 ARG CG 1 1 3 8279 1 1 151 ARG CZ C -11.001 -1.203 9.467 1.00 . A A . 148 ARG CZ 1 1 3 8280 1 1 151 ARG H H -7.298 3.603 11.858 1.00 . A A . 148 ARG H 1 1 3 8281 1 1 151 ARG HA H -8.719 2.941 9.371 1.00 . A A . 148 ARG HA 1 1 3 8282 1 1 151 ARG HB2 H -9.580 2.634 12.258 1.00 . A A . 148 ARG HB2 1 1 3 8283 1 1 151 ARG HB3 H -10.551 2.197 10.859 1.00 . A A . 148 ARG HB3 1 1 3 8284 1 1 151 ARG HD2 H -8.563 0.876 9.143 1.00 . A A . 148 ARG HD2 1 1 3 8285 1 1 151 ARG HD3 H -8.504 -0.710 9.904 1.00 . A A . 148 ARG HD3 1 1 3 8286 1 1 151 ARG HE H -10.948 0.783 9.216 1.00 . A A . 148 ARG HE 1 1 3 8287 1 1 151 ARG HG2 H -7.880 0.976 11.508 1.00 . A A . 148 ARG HG2 1 1 3 8288 1 1 151 ARG HG3 H -9.435 0.281 11.968 1.00 . A A . 148 ARG HG3 1 1 3 8289 1 1 151 ARG HH11 H -9.362 -2.214 10.110 1.00 . A A . 148 ARG HH11 1 1 3 8290 1 1 151 ARG HH12 H -10.769 -3.191 9.819 1.00 . A A . 148 ARG HH12 1 1 3 8291 1 1 151 ARG HH21 H -12.792 -0.505 8.822 1.00 . A A . 148 ARG HH21 1 1 3 8292 1 1 151 ARG HH22 H -12.715 -2.220 9.090 1.00 . A A . 148 ARG HH22 1 1 3 8293 1 1 151 ARG N N -7.432 3.465 10.894 1.00 . A A . 148 ARG N 1 1 3 8294 1 1 151 ARG NE N -10.419 -0.002 9.485 1.00 . A A . 148 ARG NE 1 1 3 8295 1 1 151 ARG NH1 N -10.321 -2.288 9.826 1.00 . A A . 148 ARG NH1 1 1 3 8296 1 1 151 ARG NH2 N -12.270 -1.317 9.093 1.00 . A A . 148 ARG NH2 1 1 3 8297 1 1 151 ARG O O -9.496 5.336 11.412 1.00 . A A . 148 ARG O 1 1 3 8298 1 1 152 PHE C C -12.417 5.752 9.085 1.00 . A A . 149 PHE C 1 1 3 8299 1 1 152 PHE CA C -10.964 6.166 9.238 1.00 . A A . 149 PHE CA 1 1 3 8300 1 1 152 PHE CB C -10.546 7.050 8.059 1.00 . A A . 149 PHE CB 1 1 3 8301 1 1 152 PHE CD1 C -8.536 8.088 9.153 1.00 . A A . 149 PHE CD1 1 1 3 8302 1 1 152 PHE CD2 C -8.285 7.147 6.975 1.00 . A A . 149 PHE CD2 1 1 3 8303 1 1 152 PHE CE1 C -7.201 8.444 9.156 1.00 . A A . 149 PHE CE1 1 1 3 8304 1 1 152 PHE CE2 C -6.950 7.502 6.972 1.00 . A A . 149 PHE CE2 1 1 3 8305 1 1 152 PHE CG C -9.092 7.435 8.064 1.00 . A A . 149 PHE CG 1 1 3 8306 1 1 152 PHE CZ C -6.408 8.149 8.064 1.00 . A A . 149 PHE CZ 1 1 3 8307 1 1 152 PHE H H -10.106 4.399 8.501 1.00 . A A . 149 PHE H 1 1 3 8308 1 1 152 PHE HA H -10.842 6.711 10.164 1.00 . A A . 149 PHE HA 1 1 3 8309 1 1 152 PHE HB2 H -10.743 6.524 7.138 1.00 . A A . 149 PHE HB2 1 1 3 8310 1 1 152 PHE HB3 H -11.130 7.959 8.077 1.00 . A A . 149 PHE HB3 1 1 3 8311 1 1 152 PHE HD1 H -9.156 8.316 10.007 1.00 . A A . 149 PHE HD1 1 1 3 8312 1 1 152 PHE HD2 H -8.709 6.644 6.116 1.00 . A A . 149 PHE HD2 1 1 3 8313 1 1 152 PHE HE1 H -6.778 8.953 10.010 1.00 . A A . 149 PHE HE1 1 1 3 8314 1 1 152 PHE HE2 H -6.331 7.270 6.118 1.00 . A A . 149 PHE HE2 1 1 3 8315 1 1 152 PHE HZ H -5.364 8.426 8.063 1.00 . A A . 149 PHE HZ 1 1 3 8316 1 1 152 PHE N N -10.151 4.967 9.301 1.00 . A A . 149 PHE N 1 1 3 8317 1 1 152 PHE O O -12.697 4.632 8.649 1.00 . A A . 149 PHE O 1 1 3 8318 1 1 153 ASN C C -15.338 6.952 8.092 1.00 . A A . 150 ASN C 1 1 3 8319 1 1 153 ASN CA C -14.748 6.312 9.338 1.00 . A A . 150 ASN CA 1 1 3 8320 1 1 153 ASN CB C -15.518 6.738 10.598 1.00 . A A . 150 ASN CB 1 1 3 8321 1 1 153 ASN CG C -15.496 8.234 10.858 1.00 . A A . 150 ASN CG 1 1 3 8322 1 1 153 ASN H H -13.057 7.517 9.769 1.00 . A A . 150 ASN H 1 1 3 8323 1 1 153 ASN HA H -14.826 5.240 9.234 1.00 . A A . 150 ASN HA 1 1 3 8324 1 1 153 ASN HB2 H -16.547 6.433 10.497 1.00 . A A . 150 ASN HB2 1 1 3 8325 1 1 153 ASN HB3 H -15.088 6.241 11.453 1.00 . A A . 150 ASN HB3 1 1 3 8326 1 1 153 ASN HD21 H -13.821 8.061 11.905 1.00 . A A . 150 ASN HD21 1 1 3 8327 1 1 153 ASN HD22 H -14.451 9.662 11.752 1.00 . A A . 150 ASN HD22 1 1 3 8328 1 1 153 ASN N N -13.335 6.630 9.445 1.00 . A A . 150 ASN N 1 1 3 8329 1 1 153 ASN ND2 N -14.489 8.697 11.579 1.00 . A A . 150 ASN ND2 1 1 3 8330 1 1 153 ASN O O -15.281 8.167 7.909 1.00 . A A . 150 ASN O 1 1 3 8331 1 1 153 ASN OD1 O -16.389 8.964 10.430 1.00 . A A . 150 ASN OD1 1 1 3 8332 1 1 154 ILE C C -17.903 6.090 5.889 1.00 . A A . 151 ILE C 1 1 3 8333 1 1 154 ILE CA C -16.477 6.607 5.986 1.00 . A A . 151 ILE CA 1 1 3 8334 1 1 154 ILE CB C -15.685 6.174 4.728 1.00 . A A . 151 ILE CB 1 1 3 8335 1 1 154 ILE CD1 C -15.164 4.171 3.221 1.00 . A A . 151 ILE CD1 1 1 3 8336 1 1 154 ILE CG1 C -15.986 4.713 4.377 1.00 . A A . 151 ILE CG1 1 1 3 8337 1 1 154 ILE CG2 C -14.189 6.382 4.939 1.00 . A A . 151 ILE CG2 1 1 3 8338 1 1 154 ILE H H -15.851 5.157 7.390 1.00 . A A . 151 ILE H 1 1 3 8339 1 1 154 ILE HA H -16.496 7.687 6.026 1.00 . A A . 151 ILE HA 1 1 3 8340 1 1 154 ILE HB H -15.994 6.801 3.907 1.00 . A A . 151 ILE HB 1 1 3 8341 1 1 154 ILE HD11 H -14.112 4.273 3.448 1.00 . A A . 151 ILE HD11 1 1 3 8342 1 1 154 ILE HD12 H -15.394 4.724 2.324 1.00 . A A . 151 ILE HD12 1 1 3 8343 1 1 154 ILE HD13 H -15.398 3.127 3.073 1.00 . A A . 151 ILE HD13 1 1 3 8344 1 1 154 ILE HG12 H -15.793 4.094 5.241 1.00 . A A . 151 ILE HG12 1 1 3 8345 1 1 154 ILE HG13 H -17.036 4.637 4.107 1.00 . A A . 151 ILE HG13 1 1 3 8346 1 1 154 ILE HG21 H -13.652 6.046 4.064 1.00 . A A . 151 ILE HG21 1 1 3 8347 1 1 154 ILE HG22 H -13.866 5.816 5.799 1.00 . A A . 151 ILE HG22 1 1 3 8348 1 1 154 ILE HG23 H -13.992 7.431 5.103 1.00 . A A . 151 ILE HG23 1 1 3 8349 1 1 154 ILE N N -15.867 6.121 7.211 1.00 . A A . 151 ILE N 1 1 3 8350 1 1 154 ILE O O -18.279 5.146 6.587 1.00 . A A . 151 ILE O 1 1 3 8351 1 1 155 VAL C C -20.153 5.283 3.719 1.00 . A A . 152 VAL C 1 1 3 8352 1 1 155 VAL CA C -20.072 6.300 4.846 1.00 . A A . 152 VAL CA 1 1 3 8353 1 1 155 VAL CB C -20.972 7.502 4.526 1.00 . A A . 152 VAL CB 1 1 3 8354 1 1 155 VAL CG1 C -22.436 7.109 4.547 1.00 . A A . 152 VAL CG1 1 1 3 8355 1 1 155 VAL CG2 C -20.700 8.633 5.484 1.00 . A A . 152 VAL CG2 1 1 3 8356 1 1 155 VAL H H -18.346 7.466 4.521 1.00 . A A . 152 VAL H 1 1 3 8357 1 1 155 VAL HA H -20.417 5.842 5.762 1.00 . A A . 152 VAL HA 1 1 3 8358 1 1 155 VAL HB H -20.734 7.850 3.540 1.00 . A A . 152 VAL HB 1 1 3 8359 1 1 155 VAL HG11 H -23.040 7.973 4.317 1.00 . A A . 152 VAL HG11 1 1 3 8360 1 1 155 VAL HG12 H -22.694 6.737 5.527 1.00 . A A . 152 VAL HG12 1 1 3 8361 1 1 155 VAL HG13 H -22.609 6.340 3.811 1.00 . A A . 152 VAL HG13 1 1 3 8362 1 1 155 VAL HG21 H -21.296 9.485 5.204 1.00 . A A . 152 VAL HG21 1 1 3 8363 1 1 155 VAL HG22 H -19.654 8.889 5.433 1.00 . A A . 152 VAL HG22 1 1 3 8364 1 1 155 VAL HG23 H -20.950 8.325 6.487 1.00 . A A . 152 VAL HG23 1 1 3 8365 1 1 155 VAL N N -18.694 6.712 5.038 1.00 . A A . 152 VAL N 1 1 3 8366 1 1 155 VAL O O -19.859 5.601 2.566 1.00 . A A . 152 VAL O 1 1 3 8367 1 1 156 TRP C C -21.837 2.939 2.301 1.00 . A A . 153 TRP C 1 1 3 8368 1 1 156 TRP CA C -20.551 2.981 3.092 1.00 . A A . 153 TRP CA 1 1 3 8369 1 1 156 TRP CB C -20.360 1.637 3.764 1.00 . A A . 153 TRP CB 1 1 3 8370 1 1 156 TRP CD1 C -18.730 1.712 5.735 1.00 . A A . 153 TRP CD1 1 1 3 8371 1 1 156 TRP CD2 C -17.825 1.049 3.801 1.00 . A A . 153 TRP CD2 1 1 3 8372 1 1 156 TRP CE2 C -16.827 1.039 4.788 1.00 . A A . 153 TRP CE2 1 1 3 8373 1 1 156 TRP CE3 C -17.491 0.668 2.498 1.00 . A A . 153 TRP CE3 1 1 3 8374 1 1 156 TRP CG C -19.033 1.479 4.426 1.00 . A A . 153 TRP CG 1 1 3 8375 1 1 156 TRP CH2 C -15.220 0.299 3.235 1.00 . A A . 153 TRP CH2 1 1 3 8376 1 1 156 TRP CZ2 C -15.520 0.666 4.516 1.00 . A A . 153 TRP CZ2 1 1 3 8377 1 1 156 TRP CZ3 C -16.190 0.299 2.229 1.00 . A A . 153 TRP CZ3 1 1 3 8378 1 1 156 TRP H H -20.830 3.889 4.977 1.00 . A A . 153 TRP H 1 1 3 8379 1 1 156 TRP HA H -19.732 3.143 2.409 1.00 . A A . 153 TRP HA 1 1 3 8380 1 1 156 TRP HB2 H -21.127 1.499 4.510 1.00 . A A . 153 TRP HB2 1 1 3 8381 1 1 156 TRP HB3 H -20.452 0.872 3.006 1.00 . A A . 153 TRP HB3 1 1 3 8382 1 1 156 TRP HD1 H -19.441 2.052 6.474 1.00 . A A . 153 TRP HD1 1 1 3 8383 1 1 156 TRP HE1 H -16.940 1.532 6.826 1.00 . A A . 153 TRP HE1 1 1 3 8384 1 1 156 TRP HE3 H -18.230 0.663 1.710 1.00 . A A . 153 TRP HE3 1 1 3 8385 1 1 156 TRP HH2 H -14.214 0.005 2.980 1.00 . A A . 153 TRP HH2 1 1 3 8386 1 1 156 TRP HZ2 H -14.757 0.659 5.281 1.00 . A A . 153 TRP HZ2 1 1 3 8387 1 1 156 TRP HZ3 H -15.909 0.000 1.227 1.00 . A A . 153 TRP HZ3 1 1 3 8388 1 1 156 TRP N N -20.538 4.064 4.057 1.00 . A A . 153 TRP N 1 1 3 8389 1 1 156 TRP NE1 N -17.403 1.445 5.962 1.00 . A A . 153 TRP NE1 1 1 3 8390 1 1 156 TRP O O -22.928 2.972 2.870 1.00 . A A . 153 TRP O 1 1 3 8391 1 1 157 ASP C C -23.989 3.543 0.317 1.00 . A A . 154 ASP C 1 1 3 8392 1 1 157 ASP CA C -22.718 2.759 -0.032 1.00 . A A . 154 ASP CA 1 1 3 8393 1 1 157 ASP CB C -23.060 1.295 -0.356 1.00 . A A . 154 ASP CB 1 1 3 8394 1 1 157 ASP CG C -23.777 0.557 0.763 1.00 . A A . 154 ASP CG 1 1 3 8395 1 1 157 ASP H H -20.727 2.765 0.682 1.00 . A A . 154 ASP H 1 1 3 8396 1 1 157 ASP HA H -22.306 3.202 -0.927 1.00 . A A . 154 ASP HA 1 1 3 8397 1 1 157 ASP HB2 H -23.693 1.273 -1.228 1.00 . A A . 154 ASP HB2 1 1 3 8398 1 1 157 ASP HB3 H -22.143 0.766 -0.577 1.00 . A A . 154 ASP HB3 1 1 3 8399 1 1 157 ASP N N -21.652 2.830 0.989 1.00 . A A . 154 ASP N 1 1 3 8400 1 1 157 ASP O O -25.083 3.190 -0.127 1.00 . A A . 154 ASP O 1 1 3 8401 1 1 157 ASP OD1 O -25.001 0.324 0.635 1.00 . A A . 154 ASP OD1 1 1 3 8402 1 1 157 ASP OD2 O -23.124 0.169 1.749 1.00 . A A . 154 ASP OD2 1 1 3 8403 1 1 158 ASN C C -24.580 6.876 1.691 1.00 . A A . 155 ASN C 1 1 3 8404 1 1 158 ASN CA C -24.981 5.426 1.501 1.00 . A A . 155 ASN CA 1 1 3 8405 1 1 158 ASN CB C -25.575 4.902 2.820 1.00 . A A . 155 ASN CB 1 1 3 8406 1 1 158 ASN CG C -26.336 3.596 2.669 1.00 . A A . 155 ASN CG 1 1 3 8407 1 1 158 ASN H H -22.937 4.893 1.340 1.00 . A A . 155 ASN H 1 1 3 8408 1 1 158 ASN HA H -25.736 5.372 0.731 1.00 . A A . 155 ASN HA 1 1 3 8409 1 1 158 ASN HB2 H -24.773 4.744 3.525 1.00 . A A . 155 ASN HB2 1 1 3 8410 1 1 158 ASN HB3 H -26.251 5.645 3.218 1.00 . A A . 155 ASN HB3 1 1 3 8411 1 1 158 ASN HD21 H -24.718 2.559 3.182 1.00 . A A . 155 ASN HD21 1 1 3 8412 1 1 158 ASN HD22 H -26.137 1.628 2.838 1.00 . A A . 155 ASN HD22 1 1 3 8413 1 1 158 ASN N N -23.840 4.627 1.067 1.00 . A A . 155 ASN N 1 1 3 8414 1 1 158 ASN ND2 N -25.666 2.484 2.920 1.00 . A A . 155 ASN ND2 1 1 3 8415 1 1 158 ASN O O -25.315 7.648 2.307 1.00 . A A . 155 ASN O 1 1 3 8416 1 1 158 ASN OD1 O -27.522 3.589 2.341 1.00 . A A . 155 ASN OD1 1 1 3 8417 1 1 159 GLU C C -23.886 9.548 0.551 1.00 . A A . 156 GLU C 1 1 3 8418 1 1 159 GLU CA C -22.944 8.620 1.305 1.00 . A A . 156 GLU CA 1 1 3 8419 1 1 159 GLU CB C -21.520 8.773 0.772 1.00 . A A . 156 GLU CB 1 1 3 8420 1 1 159 GLU CD C -19.697 10.400 0.128 1.00 . A A . 156 GLU CD 1 1 3 8421 1 1 159 GLU CG C -21.021 10.206 0.828 1.00 . A A . 156 GLU CG 1 1 3 8422 1 1 159 GLU H H -22.856 6.590 0.710 1.00 . A A . 156 GLU H 1 1 3 8423 1 1 159 GLU HA H -22.960 8.886 2.351 1.00 . A A . 156 GLU HA 1 1 3 8424 1 1 159 GLU HB2 H -20.853 8.153 1.362 1.00 . A A . 156 GLU HB2 1 1 3 8425 1 1 159 GLU HB3 H -21.493 8.442 -0.255 1.00 . A A . 156 GLU HB3 1 1 3 8426 1 1 159 GLU HG2 H -21.753 10.846 0.358 1.00 . A A . 156 GLU HG2 1 1 3 8427 1 1 159 GLU HG3 H -20.909 10.493 1.863 1.00 . A A . 156 GLU HG3 1 1 3 8428 1 1 159 GLU N N -23.409 7.247 1.184 1.00 . A A . 156 GLU N 1 1 3 8429 1 1 159 GLU O O -23.968 9.495 -0.678 1.00 . A A . 156 GLU O 1 1 3 8430 1 1 159 GLU OE1 O -18.682 10.616 0.825 1.00 . A A . 156 GLU OE1 1 1 3 8431 1 1 159 GLU OE2 O -19.671 10.349 -1.120 1.00 . A A . 156 GLU OE2 1 1 3 8432 1 1 160 ASN C C -26.152 12.205 1.774 1.00 . A A . 157 ASN C 1 1 3 8433 1 1 160 ASN CA C -25.602 11.260 0.711 1.00 . A A . 157 ASN CA 1 1 3 8434 1 1 160 ASN CB C -26.731 10.429 0.082 1.00 . A A . 157 ASN CB 1 1 3 8435 1 1 160 ASN CG C -27.826 11.277 -0.536 1.00 . A A . 157 ASN CG 1 1 3 8436 1 1 160 ASN H H -24.444 10.412 2.263 1.00 . A A . 157 ASN H 1 1 3 8437 1 1 160 ASN HA H -25.122 11.845 -0.059 1.00 . A A . 157 ASN HA 1 1 3 8438 1 1 160 ASN HB2 H -26.316 9.800 -0.691 1.00 . A A . 157 ASN HB2 1 1 3 8439 1 1 160 ASN HB3 H -27.173 9.806 0.844 1.00 . A A . 157 ASN HB3 1 1 3 8440 1 1 160 ASN HD21 H -26.839 11.369 -2.259 1.00 . A A . 157 ASN HD21 1 1 3 8441 1 1 160 ASN HD22 H -28.366 12.184 -2.218 1.00 . A A . 157 ASN HD22 1 1 3 8442 1 1 160 ASN N N -24.601 10.381 1.293 1.00 . A A . 157 ASN N 1 1 3 8443 1 1 160 ASN ND2 N -27.658 11.650 -1.795 1.00 . A A . 157 ASN ND2 1 1 3 8444 1 1 160 ASN O O -25.756 13.372 1.831 1.00 . A A . 157 ASN O 1 1 3 8445 1 1 160 ASN OD1 O -28.816 11.597 0.117 1.00 . A A . 157 ASN OD1 1 1 3 8446 1 1 161 GLU C C -28.308 13.741 3.110 1.00 . A A . 158 GLU C 1 1 3 8447 1 1 161 GLU CA C -27.677 12.473 3.681 1.00 . A A . 158 GLU CA 1 1 3 8448 1 1 161 GLU CB C -26.682 12.823 4.784 1.00 . A A . 158 GLU CB 1 1 3 8449 1 1 161 GLU CD C -25.113 11.982 6.562 1.00 . A A . 158 GLU CD 1 1 3 8450 1 1 161 GLU CG C -26.077 11.607 5.461 1.00 . A A . 158 GLU CG 1 1 3 8451 1 1 161 GLU H H -27.234 10.727 2.581 1.00 . A A . 158 GLU H 1 1 3 8452 1 1 161 GLU HA H -28.461 11.865 4.106 1.00 . A A . 158 GLU HA 1 1 3 8453 1 1 161 GLU HB2 H -25.881 13.410 4.360 1.00 . A A . 158 GLU HB2 1 1 3 8454 1 1 161 GLU HB3 H -27.189 13.408 5.532 1.00 . A A . 158 GLU HB3 1 1 3 8455 1 1 161 GLU HG2 H -26.872 11.014 5.886 1.00 . A A . 158 GLU HG2 1 1 3 8456 1 1 161 GLU HG3 H -25.548 11.025 4.721 1.00 . A A . 158 GLU HG3 1 1 3 8457 1 1 161 GLU N N -27.027 11.683 2.637 1.00 . A A . 158 GLU N 1 1 3 8458 1 1 161 GLU O O -28.271 14.804 3.729 1.00 . A A . 158 GLU O 1 1 3 8459 1 1 161 GLU OE1 O -23.920 12.200 6.266 1.00 . A A . 158 GLU OE1 1 1 3 8460 1 1 161 GLU OE2 O -25.548 12.066 7.732 1.00 . A A . 158 GLU OE2 1 1 3 8461 1 1 162 GLY C C -30.906 14.365 0.783 1.00 . A A . 159 GLY C 1 1 3 8462 1 1 162 GLY CA C -29.531 14.738 1.286 1.00 . A A . 159 GLY CA 1 1 3 8463 1 1 162 GLY H H -28.855 12.744 1.471 1.00 . A A . 159 GLY H 1 1 3 8464 1 1 162 GLY HA2 H -29.623 15.545 1.997 1.00 . A A . 159 GLY HA2 1 1 3 8465 1 1 162 GLY HA3 H -28.931 15.068 0.453 1.00 . A A . 159 GLY HA3 1 1 3 8466 1 1 162 GLY N N -28.879 13.616 1.925 1.00 . A A . 159 GLY N 1 1 3 8467 1 1 162 GLY O O -31.859 15.128 0.929 1.00 . A A . 159 GLY O 1 1 3 8468 1 1 163 ASP C C -33.031 12.041 0.897 1.00 . A A . 160 ASP C 1 1 3 8469 1 1 163 ASP CA C -32.282 12.660 -0.271 1.00 . A A . 160 ASP CA 1 1 3 8470 1 1 163 ASP CB C -32.086 11.618 -1.377 1.00 . A A . 160 ASP CB 1 1 3 8471 1 1 163 ASP CG C -31.550 12.211 -2.664 1.00 . A A . 160 ASP CG 1 1 3 8472 1 1 163 ASP H H -30.192 12.645 0.057 1.00 . A A . 160 ASP H 1 1 3 8473 1 1 163 ASP HA H -32.859 13.486 -0.660 1.00 . A A . 160 ASP HA 1 1 3 8474 1 1 163 ASP HB2 H -31.389 10.868 -1.034 1.00 . A A . 160 ASP HB2 1 1 3 8475 1 1 163 ASP HB3 H -33.035 11.146 -1.589 1.00 . A A . 160 ASP HB3 1 1 3 8476 1 1 163 ASP N N -31.005 13.185 0.189 1.00 . A A . 160 ASP N 1 1 3 8477 1 1 163 ASP O O -32.899 10.846 1.174 1.00 . A A . 160 ASP O 1 1 3 8478 1 1 163 ASP OD1 O -32.323 12.868 -3.390 1.00 . A A . 160 ASP OD1 1 1 3 8479 1 1 163 ASP OD2 O -30.354 12.004 -2.974 1.00 . A A . 160 ASP OD2 1 1 3 8480 1 1 164 LEU C C -35.699 11.508 2.291 1.00 . A A . 161 LEU C 1 1 3 8481 1 1 164 LEU CA C -34.572 12.424 2.741 1.00 . A A . 161 LEU CA 1 1 3 8482 1 1 164 LEU CB C -35.144 13.627 3.492 1.00 . A A . 161 LEU CB 1 1 3 8483 1 1 164 LEU CD1 C -34.796 15.777 4.724 1.00 . A A . 161 LEU CD1 1 1 3 8484 1 1 164 LEU CD2 C -32.974 14.063 4.679 1.00 . A A . 161 LEU CD2 1 1 3 8485 1 1 164 LEU CG C -34.126 14.686 3.905 1.00 . A A . 161 LEU CG 1 1 3 8486 1 1 164 LEU H H -33.854 13.810 1.314 1.00 . A A . 161 LEU H 1 1 3 8487 1 1 164 LEU HA H -33.911 11.875 3.397 1.00 . A A . 161 LEU HA 1 1 3 8488 1 1 164 LEU HB2 H -35.876 14.101 2.859 1.00 . A A . 161 LEU HB2 1 1 3 8489 1 1 164 LEU HB3 H -35.638 13.271 4.381 1.00 . A A . 161 LEU HB3 1 1 3 8490 1 1 164 LEU HD11 H -34.056 16.495 5.041 1.00 . A A . 161 LEU HD11 1 1 3 8491 1 1 164 LEU HD12 H -35.265 15.337 5.592 1.00 . A A . 161 LEU HD12 1 1 3 8492 1 1 164 LEU HD13 H -35.545 16.270 4.123 1.00 . A A . 161 LEU HD13 1 1 3 8493 1 1 164 LEU HD21 H -32.283 14.835 4.979 1.00 . A A . 161 LEU HD21 1 1 3 8494 1 1 164 LEU HD22 H -32.463 13.347 4.051 1.00 . A A . 161 LEU HD22 1 1 3 8495 1 1 164 LEU HD23 H -33.358 13.562 5.554 1.00 . A A . 161 LEU HD23 1 1 3 8496 1 1 164 LEU HG H -33.726 15.143 3.013 1.00 . A A . 161 LEU HG 1 1 3 8497 1 1 164 LEU N N -33.802 12.868 1.589 1.00 . A A . 161 LEU N 1 1 3 8498 1 1 164 LEU O O -36.099 10.587 3.005 1.00 . A A . 161 LEU O 1 1 3 8499 1 1 165 TYR C C -36.724 10.513 -0.906 1.00 . A A . 162 TYR C 1 1 3 8500 1 1 165 TYR CA C -37.214 10.956 0.470 1.00 . A A . 162 TYR CA 1 1 3 8501 1 1 165 TYR CB C -38.553 11.707 0.369 1.00 . A A . 162 TYR CB 1 1 3 8502 1 1 165 TYR CD1 C -38.413 13.972 1.484 1.00 . A A . 162 TYR CD1 1 1 3 8503 1 1 165 TYR CD2 C -38.299 13.885 -0.895 1.00 . A A . 162 TYR CD2 1 1 3 8504 1 1 165 TYR CE1 C -38.287 15.346 1.444 1.00 . A A . 162 TYR CE1 1 1 3 8505 1 1 165 TYR CE2 C -38.174 15.261 -0.942 1.00 . A A . 162 TYR CE2 1 1 3 8506 1 1 165 TYR CG C -38.421 13.217 0.315 1.00 . A A . 162 TYR CG 1 1 3 8507 1 1 165 TYR CZ C -38.168 15.985 0.231 1.00 . A A . 162 TYR CZ 1 1 3 8508 1 1 165 TYR H H -35.876 12.576 0.621 1.00 . A A . 162 TYR H 1 1 3 8509 1 1 165 TYR HA H -37.351 10.081 1.086 1.00 . A A . 162 TYR HA 1 1 3 8510 1 1 165 TYR HB2 H -39.064 11.392 -0.527 1.00 . A A . 162 TYR HB2 1 1 3 8511 1 1 165 TYR HB3 H -39.160 11.458 1.227 1.00 . A A . 162 TYR HB3 1 1 3 8512 1 1 165 TYR HD1 H -38.506 13.469 2.435 1.00 . A A . 162 TYR HD1 1 1 3 8513 1 1 165 TYR HD2 H -38.307 13.315 -1.810 1.00 . A A . 162 TYR HD2 1 1 3 8514 1 1 165 TYR HE1 H -38.283 15.914 2.363 1.00 . A A . 162 TYR HE1 1 1 3 8515 1 1 165 TYR HE2 H -38.081 15.762 -1.894 1.00 . A A . 162 TYR HE2 1 1 3 8516 1 1 165 TYR HH H -38.590 17.710 -0.515 1.00 . A A . 162 TYR HH 1 1 3 8517 1 1 165 TYR N N -36.203 11.784 1.100 1.00 . A A . 162 TYR N 1 1 3 8518 1 1 165 TYR O O -36.584 11.332 -1.815 1.00 . A A . 162 TYR O 1 1 3 8519 1 1 165 TYR OH O -38.038 17.355 0.192 1.00 . A A . 162 TYR OH 1 1 3 8520 1 1 166 PRO C C -36.701 8.977 -3.529 1.00 . A A . 163 PRO C 1 1 3 8521 1 1 166 PRO CA C -35.858 8.654 -2.296 1.00 . A A . 163 PRO CA 1 1 3 8522 1 1 166 PRO CB C -35.854 7.143 -2.039 1.00 . A A . 163 PRO CB 1 1 3 8523 1 1 166 PRO CD C -36.599 8.175 -0.020 1.00 . A A . 163 PRO CD 1 1 3 8524 1 1 166 PRO CG C -35.819 7.009 -0.558 1.00 . A A . 163 PRO CG 1 1 3 8525 1 1 166 PRO HA H -34.847 8.995 -2.455 1.00 . A A . 163 PRO HA 1 1 3 8526 1 1 166 PRO HB2 H -36.750 6.703 -2.455 1.00 . A A . 163 PRO HB2 1 1 3 8527 1 1 166 PRO HB3 H -34.983 6.699 -2.496 1.00 . A A . 163 PRO HB3 1 1 3 8528 1 1 166 PRO HD2 H -37.640 7.914 0.091 1.00 . A A . 163 PRO HD2 1 1 3 8529 1 1 166 PRO HD3 H -36.186 8.500 0.923 1.00 . A A . 163 PRO HD3 1 1 3 8530 1 1 166 PRO HG2 H -36.285 6.080 -0.263 1.00 . A A . 163 PRO HG2 1 1 3 8531 1 1 166 PRO HG3 H -34.798 7.047 -0.208 1.00 . A A . 163 PRO HG3 1 1 3 8532 1 1 166 PRO N N -36.420 9.211 -1.056 1.00 . A A . 163 PRO N 1 1 3 8533 1 1 166 PRO O O -37.933 8.937 -3.478 1.00 . A A . 163 PRO O 1 1 3 8534 1 1 167 PRO C C -37.495 8.432 -6.450 1.00 . A A . 164 PRO C 1 1 3 8535 1 1 167 PRO CA C -36.722 9.631 -5.909 1.00 . A A . 164 PRO CA 1 1 3 8536 1 1 167 PRO CB C -35.581 10.014 -6.860 1.00 . A A . 164 PRO CB 1 1 3 8537 1 1 167 PRO CD C -34.576 9.413 -4.777 1.00 . A A . 164 PRO CD 1 1 3 8538 1 1 167 PRO CG C -34.358 9.407 -6.262 1.00 . A A . 164 PRO CG 1 1 3 8539 1 1 167 PRO HA H -37.396 10.468 -5.794 1.00 . A A . 164 PRO HA 1 1 3 8540 1 1 167 PRO HB2 H -35.780 9.615 -7.843 1.00 . A A . 164 PRO HB2 1 1 3 8541 1 1 167 PRO HB3 H -35.499 11.089 -6.912 1.00 . A A . 164 PRO HB3 1 1 3 8542 1 1 167 PRO HD2 H -34.092 8.570 -4.322 1.00 . A A . 164 PRO HD2 1 1 3 8543 1 1 167 PRO HD3 H -34.212 10.325 -4.344 1.00 . A A . 164 PRO HD3 1 1 3 8544 1 1 167 PRO HG2 H -34.239 8.395 -6.620 1.00 . A A . 164 PRO HG2 1 1 3 8545 1 1 167 PRO HG3 H -33.491 10.000 -6.516 1.00 . A A . 164 PRO HG3 1 1 3 8546 1 1 167 PRO N N -36.041 9.314 -4.651 1.00 . A A . 164 PRO N 1 1 3 8547 1 1 167 PRO O O -36.914 7.392 -6.768 1.00 . A A . 164 PRO O 1 1 3 8548 1 1 168 GLU C C -39.735 7.398 -8.479 1.00 . A A . 165 GLU C 1 1 3 8549 1 1 168 GLU CA C -39.667 7.488 -6.961 1.00 . A A . 165 GLU CA 1 1 3 8550 1 1 168 GLU CB C -41.067 7.672 -6.382 1.00 . A A . 165 GLU CB 1 1 3 8551 1 1 168 GLU CD C -42.485 7.823 -4.302 1.00 . A A . 165 GLU CD 1 1 3 8552 1 1 168 GLU CG C -41.088 7.697 -4.864 1.00 . A A . 165 GLU CG 1 1 3 8553 1 1 168 GLU H H -39.204 9.450 -6.329 1.00 . A A . 165 GLU H 1 1 3 8554 1 1 168 GLU HA H -39.248 6.571 -6.577 1.00 . A A . 165 GLU HA 1 1 3 8555 1 1 168 GLU HB2 H -41.475 8.605 -6.743 1.00 . A A . 165 GLU HB2 1 1 3 8556 1 1 168 GLU HB3 H -41.695 6.860 -6.717 1.00 . A A . 165 GLU HB3 1 1 3 8557 1 1 168 GLU HG2 H -40.651 6.781 -4.496 1.00 . A A . 165 GLU HG2 1 1 3 8558 1 1 168 GLU HG3 H -40.501 8.537 -4.523 1.00 . A A . 165 GLU HG3 1 1 3 8559 1 1 168 GLU N N -38.805 8.579 -6.542 1.00 . A A . 165 GLU N 1 1 3 8560 1 1 168 GLU O O -40.003 8.389 -9.162 1.00 . A A . 165 GLU O 1 1 3 8561 1 1 168 GLU OE1 O -42.913 8.960 -4.012 1.00 . A A . 165 GLU OE1 1 1 3 8562 1 1 168 GLU OE2 O -43.161 6.783 -4.146 1.00 . A A . 165 GLU OE2 1 1 3 8563 1 1 169 GLN C C -40.958 6.007 -10.930 1.00 . A A . 166 GLN C 1 1 3 8564 1 1 169 GLN CA C -39.517 5.971 -10.430 1.00 . A A . 166 GLN CA 1 1 3 8565 1 1 169 GLN CB C -38.882 4.618 -10.783 1.00 . A A . 166 GLN CB 1 1 3 8566 1 1 169 GLN CD C -37.100 4.401 -8.968 1.00 . A A . 166 GLN CD 1 1 3 8567 1 1 169 GLN CG C -37.394 4.513 -10.456 1.00 . A A . 166 GLN CG 1 1 3 8568 1 1 169 GLN H H -39.279 5.459 -8.395 1.00 . A A . 166 GLN H 1 1 3 8569 1 1 169 GLN HA H -38.958 6.758 -10.908 1.00 . A A . 166 GLN HA 1 1 3 8570 1 1 169 GLN HB2 H -39.400 3.841 -10.245 1.00 . A A . 166 GLN HB2 1 1 3 8571 1 1 169 GLN HB3 H -39.004 4.447 -11.843 1.00 . A A . 166 GLN HB3 1 1 3 8572 1 1 169 GLN HE21 H -38.791 3.399 -8.658 1.00 . A A . 166 GLN HE21 1 1 3 8573 1 1 169 GLN HE22 H -37.814 3.679 -7.260 1.00 . A A . 166 GLN HE22 1 1 3 8574 1 1 169 GLN HG2 H -36.996 3.638 -10.947 1.00 . A A . 166 GLN HG2 1 1 3 8575 1 1 169 GLN HG3 H -36.897 5.392 -10.838 1.00 . A A . 166 GLN HG3 1 1 3 8576 1 1 169 GLN N N -39.484 6.207 -8.997 1.00 . A A . 166 GLN N 1 1 3 8577 1 1 169 GLN NE2 N -37.992 3.765 -8.222 1.00 . A A . 166 GLN NE2 1 1 3 8578 1 1 169 GLN O O -41.850 5.430 -10.300 1.00 . A A . 166 GLN O 1 1 3 8579 1 1 169 GLN OE1 O -36.064 4.868 -8.496 1.00 . A A . 166 GLN OE1 1 1 3 8580 1 1 170 PRO C C -43.019 5.447 -13.202 1.00 . A A . 167 PRO C 1 1 3 8581 1 1 170 PRO CA C -42.537 6.791 -12.662 1.00 . A A . 167 PRO CA 1 1 3 8582 1 1 170 PRO CB C -42.356 7.789 -13.814 1.00 . A A . 167 PRO CB 1 1 3 8583 1 1 170 PRO CD C -40.209 7.474 -12.811 1.00 . A A . 167 PRO CD 1 1 3 8584 1 1 170 PRO CG C -41.050 8.461 -13.564 1.00 . A A . 167 PRO CG 1 1 3 8585 1 1 170 PRO HA H -43.265 7.176 -11.962 1.00 . A A . 167 PRO HA 1 1 3 8586 1 1 170 PRO HB2 H -42.348 7.256 -14.753 1.00 . A A . 167 PRO HB2 1 1 3 8587 1 1 170 PRO HB3 H -43.168 8.499 -13.807 1.00 . A A . 167 PRO HB3 1 1 3 8588 1 1 170 PRO HD2 H -39.665 6.839 -13.495 1.00 . A A . 167 PRO HD2 1 1 3 8589 1 1 170 PRO HD3 H -39.531 7.991 -12.150 1.00 . A A . 167 PRO HD3 1 1 3 8590 1 1 170 PRO HG2 H -40.581 8.711 -14.504 1.00 . A A . 167 PRO HG2 1 1 3 8591 1 1 170 PRO HG3 H -41.204 9.350 -12.972 1.00 . A A . 167 PRO HG3 1 1 3 8592 1 1 170 PRO N N -41.205 6.703 -12.052 1.00 . A A . 167 PRO N 1 1 3 8593 1 1 170 PRO O O -42.908 5.169 -14.397 1.00 . A A . 167 PRO O 1 1 3 8594 1 1 171 GLY C C -44.725 2.598 -11.569 1.00 . A A . 168 GLY C 1 1 3 8595 1 1 171 GLY CA C -44.056 3.323 -12.716 1.00 . A A . 168 GLY CA 1 1 3 8596 1 1 171 GLY H H -43.561 4.875 -11.368 1.00 . A A . 168 GLY H 1 1 3 8597 1 1 171 GLY HA2 H -44.774 3.463 -13.509 1.00 . A A . 168 GLY HA2 1 1 3 8598 1 1 171 GLY HA3 H -43.240 2.719 -13.083 1.00 . A A . 168 GLY HA3 1 1 3 8599 1 1 171 GLY N N -43.541 4.615 -12.314 1.00 . A A . 168 GLY N 1 1 3 8600 1 1 171 GLY O O -44.392 1.451 -11.269 1.00 . A A . 168 GLY O 1 1 3 8601 1 1 172 VAL C C -47.738 2.158 -10.292 1.00 . A A . 169 VAL C 1 1 3 8602 1 1 172 VAL CA C -46.389 2.679 -9.807 1.00 . A A . 169 VAL CA 1 1 3 8603 1 1 172 VAL CB C -46.605 3.694 -8.661 1.00 . A A . 169 VAL CB 1 1 3 8604 1 1 172 VAL CG1 C -47.270 3.029 -7.462 1.00 . A A . 169 VAL CG1 1 1 3 8605 1 1 172 VAL CG2 C -45.285 4.333 -8.253 1.00 . A A . 169 VAL CG2 1 1 3 8606 1 1 172 VAL H H -45.875 4.185 -11.198 1.00 . A A . 169 VAL H 1 1 3 8607 1 1 172 VAL HA H -45.807 1.850 -9.427 1.00 . A A . 169 VAL HA 1 1 3 8608 1 1 172 VAL HB H -47.261 4.473 -9.019 1.00 . A A . 169 VAL HB 1 1 3 8609 1 1 172 VAL HG11 H -46.640 2.233 -7.097 1.00 . A A . 169 VAL HG11 1 1 3 8610 1 1 172 VAL HG12 H -48.226 2.623 -7.760 1.00 . A A . 169 VAL HG12 1 1 3 8611 1 1 172 VAL HG13 H -47.417 3.760 -6.681 1.00 . A A . 169 VAL HG13 1 1 3 8612 1 1 172 VAL HG21 H -44.854 4.842 -9.102 1.00 . A A . 169 VAL HG21 1 1 3 8613 1 1 172 VAL HG22 H -44.604 3.568 -7.909 1.00 . A A . 169 VAL HG22 1 1 3 8614 1 1 172 VAL HG23 H -45.458 5.043 -7.458 1.00 . A A . 169 VAL HG23 1 1 3 8615 1 1 172 VAL N N -45.660 3.270 -10.918 1.00 . A A . 169 VAL N 1 1 3 8616 1 1 172 VAL O O -47.814 0.979 -10.689 1.00 . A A . 169 VAL O 1 1 3 8617 1 1 172 VAL OXT O -48.710 2.939 -10.308 1.00 . A A . 169 VAL OXT 1 1 3 8618 2 2 1 LEU C C -15.975 -21.293 -2.712 1.00 . B B . 419 LEU C 1 1 3 8619 2 2 1 LEU CA C -16.749 -21.390 -4.021 1.00 . B B . 419 LEU CA 1 1 3 8620 2 2 1 LEU CB C -18.052 -20.589 -3.919 1.00 . B B . 419 LEU CB 1 1 3 8621 2 2 1 LEU CD1 C -17.057 -18.381 -4.595 1.00 . B B . 419 LEU CD1 1 1 3 8622 2 2 1 LEU CD2 C -19.244 -18.449 -3.389 1.00 . B B . 419 LEU CD2 1 1 3 8623 2 2 1 LEU CG C -17.886 -19.112 -3.549 1.00 . B B . 419 LEU CG 1 1 3 8624 2 2 1 LEU H1 H -17.592 -22.854 -5.231 1.00 . B B . 419 LEU H1 1 1 3 8625 2 2 1 LEU H2 H -17.575 -23.248 -3.588 1.00 . B B . 419 LEU H2 1 1 3 8626 2 2 1 LEU H3 H -16.148 -23.324 -4.490 1.00 . B B . 419 LEU H3 1 1 3 8627 2 2 1 LEU HA H -16.143 -20.975 -4.811 1.00 . B B . 419 LEU HA 1 1 3 8628 2 2 1 LEU HB2 H -18.558 -20.644 -4.872 1.00 . B B . 419 LEU HB2 1 1 3 8629 2 2 1 LEU HB3 H -18.678 -21.054 -3.173 1.00 . B B . 419 LEU HB3 1 1 3 8630 2 2 1 LEU HD11 H -16.982 -17.338 -4.328 1.00 . B B . 419 LEU HD11 1 1 3 8631 2 2 1 LEU HD12 H -17.532 -18.474 -5.560 1.00 . B B . 419 LEU HD12 1 1 3 8632 2 2 1 LEU HD13 H -16.069 -18.813 -4.637 1.00 . B B . 419 LEU HD13 1 1 3 8633 2 2 1 LEU HD21 H -19.110 -17.418 -3.097 1.00 . B B . 419 LEU HD21 1 1 3 8634 2 2 1 LEU HD22 H -19.811 -18.967 -2.629 1.00 . B B . 419 LEU HD22 1 1 3 8635 2 2 1 LEU HD23 H -19.778 -18.490 -4.327 1.00 . B B . 419 LEU HD23 1 1 3 8636 2 2 1 LEU HG H -17.367 -19.042 -2.604 1.00 . B B . 419 LEU HG 1 1 3 8637 2 2 1 LEU N N -17.037 -22.801 -4.355 1.00 . B B . 419 LEU N 1 1 3 8638 2 2 1 LEU O O -16.560 -21.239 -1.628 1.00 . B B . 419 LEU O 1 1 3 8639 2 2 2 ALA C C -13.209 -19.705 -1.697 1.00 . B B . 420 ALA C 1 1 3 8640 2 2 2 ALA CA C -13.798 -21.100 -1.665 1.00 . B B . 420 ALA CA 1 1 3 8641 2 2 2 ALA CB C -12.692 -22.139 -1.640 1.00 . B B . 420 ALA CB 1 1 3 8642 2 2 2 ALA H H -14.247 -21.411 -3.704 1.00 . B B . 420 ALA H 1 1 3 8643 2 2 2 ALA HA H -14.398 -21.213 -0.772 1.00 . B B . 420 ALA HA 1 1 3 8644 2 2 2 ALA HB1 H -13.125 -23.125 -1.563 1.00 . B B . 420 ALA HB1 1 1 3 8645 2 2 2 ALA HB2 H -12.049 -21.958 -0.792 1.00 . B B . 420 ALA HB2 1 1 3 8646 2 2 2 ALA HB3 H -12.114 -22.069 -2.550 1.00 . B B . 420 ALA HB3 1 1 3 8647 2 2 2 ALA N N -14.657 -21.289 -2.819 1.00 . B B . 420 ALA N 1 1 3 8648 2 2 2 ALA O O -12.798 -19.233 -2.759 1.00 . B B . 420 ALA O 1 1 3 8649 2 2 3 ILE C C -13.503 -16.806 -1.399 1.00 . B B . 421 ILE C 1 1 3 8650 2 2 3 ILE CA C -12.681 -17.676 -0.444 1.00 . B B . 421 ILE CA 1 1 3 8651 2 2 3 ILE CB C -11.174 -17.565 -0.815 1.00 . B B . 421 ILE CB 1 1 3 8652 2 2 3 ILE CD1 C -8.974 -18.827 -0.906 1.00 . B B . 421 ILE CD1 1 1 3 8653 2 2 3 ILE CG1 C -10.434 -18.865 -0.516 1.00 . B B . 421 ILE CG1 1 1 3 8654 2 2 3 ILE CG2 C -10.510 -16.420 -0.065 1.00 . B B . 421 ILE CG2 1 1 3 8655 2 2 3 ILE H H -13.456 -19.503 0.280 1.00 . B B . 421 ILE H 1 1 3 8656 2 2 3 ILE HA H -12.820 -17.333 0.568 1.00 . B B . 421 ILE HA 1 1 3 8657 2 2 3 ILE HB H -11.100 -17.360 -1.867 1.00 . B B . 421 ILE HB 1 1 3 8658 2 2 3 ILE HD11 H -8.893 -18.615 -1.961 1.00 . B B . 421 ILE HD11 1 1 3 8659 2 2 3 ILE HD12 H -8.519 -19.782 -0.692 1.00 . B B . 421 ILE HD12 1 1 3 8660 2 2 3 ILE HD13 H -8.471 -18.053 -0.344 1.00 . B B . 421 ILE HD13 1 1 3 8661 2 2 3 ILE HG12 H -10.496 -19.078 0.540 1.00 . B B . 421 ILE HG12 1 1 3 8662 2 2 3 ILE HG13 H -10.906 -19.660 -1.071 1.00 . B B . 421 ILE HG13 1 1 3 8663 2 2 3 ILE HG21 H -11.038 -15.503 -0.266 1.00 . B B . 421 ILE HG21 1 1 3 8664 2 2 3 ILE HG22 H -9.486 -16.323 -0.394 1.00 . B B . 421 ILE HG22 1 1 3 8665 2 2 3 ILE HG23 H -10.530 -16.623 0.994 1.00 . B B . 421 ILE HG23 1 1 3 8666 2 2 3 ILE N N -13.160 -19.051 -0.536 1.00 . B B . 421 ILE N 1 1 3 8667 2 2 3 ILE O O -14.681 -17.077 -1.645 1.00 . B B . 421 ILE O 1 1 3 8668 2 2 4 THR C C -12.342 -14.406 -3.835 1.00 . B B . 422 THR C 1 1 3 8669 2 2 4 THR CA C -13.466 -14.987 -2.990 1.00 . B B . 422 THR CA 1 1 3 8670 2 2 4 THR CB C -14.398 -13.868 -2.487 1.00 . B B . 422 THR CB 1 1 3 8671 2 2 4 THR CG2 C -14.900 -13.029 -3.646 1.00 . B B . 422 THR CG2 1 1 3 8672 2 2 4 THR H H -12.036 -15.477 -1.535 1.00 . B B . 422 THR H 1 1 3 8673 2 2 4 THR HA H -14.045 -15.664 -3.603 1.00 . B B . 422 THR HA 1 1 3 8674 2 2 4 THR HB H -13.847 -13.233 -1.810 1.00 . B B . 422 THR HB 1 1 3 8675 2 2 4 THR HG1 H -15.283 -15.329 -1.500 1.00 . B B . 422 THR HG1 1 1 3 8676 2 2 4 THR HG21 H -15.541 -12.245 -3.273 1.00 . B B . 422 THR HG21 1 1 3 8677 2 2 4 THR HG22 H -15.454 -13.656 -4.328 1.00 . B B . 422 THR HG22 1 1 3 8678 2 2 4 THR HG23 H -14.057 -12.591 -4.162 1.00 . B B . 422 THR HG23 1 1 3 8679 2 2 4 THR N N -12.895 -15.755 -1.906 1.00 . B B . 422 THR N 1 1 3 8680 2 2 4 THR O O -11.721 -13.400 -3.476 1.00 . B B . 422 THR O 1 1 3 8681 2 2 4 THR OG1 O -15.516 -14.441 -1.795 1.00 . B B . 422 THR OG1 1 1 3 8682 2 2 5 MET C C -11.442 -13.565 -6.748 1.00 . B B . 423 MET C 1 1 3 8683 2 2 5 MET CA C -10.978 -14.682 -5.827 1.00 . B B . 423 MET CA 1 1 3 8684 2 2 5 MET CB C -10.493 -15.875 -6.658 1.00 . B B . 423 MET CB 1 1 3 8685 2 2 5 MET CE C -8.980 -15.997 -3.425 1.00 . B B . 423 MET CE 1 1 3 8686 2 2 5 MET CG C -9.929 -17.035 -5.843 1.00 . B B . 423 MET CG 1 1 3 8687 2 2 5 MET H H -12.580 -15.886 -5.154 1.00 . B B . 423 MET H 1 1 3 8688 2 2 5 MET HA H -10.161 -14.318 -5.224 1.00 . B B . 423 MET HA 1 1 3 8689 2 2 5 MET HB2 H -11.321 -16.248 -7.241 1.00 . B B . 423 MET HB2 1 1 3 8690 2 2 5 MET HB3 H -9.721 -15.532 -7.333 1.00 . B B . 423 MET HB3 1 1 3 8691 2 2 5 MET HE1 H -9.572 -16.750 -2.929 1.00 . B B . 423 MET HE1 1 1 3 8692 2 2 5 MET HE2 H -9.586 -15.121 -3.598 1.00 . B B . 423 MET HE2 1 1 3 8693 2 2 5 MET HE3 H -8.139 -15.733 -2.801 1.00 . B B . 423 MET HE3 1 1 3 8694 2 2 5 MET HG2 H -10.660 -17.323 -5.105 1.00 . B B . 423 MET HG2 1 1 3 8695 2 2 5 MET HG3 H -9.749 -17.867 -6.509 1.00 . B B . 423 MET HG3 1 1 3 8696 2 2 5 MET N N -12.052 -15.085 -4.935 1.00 . B B . 423 MET N 1 1 3 8697 2 2 5 MET O O -11.993 -13.816 -7.822 1.00 . B B . 423 MET O 1 1 3 8698 2 2 5 MET SD S -8.385 -16.638 -4.990 1.00 . B B . 423 MET SD 1 1 3 8699 2 2 6 LEU C C -10.498 -10.968 -8.189 1.00 . B B . 424 LEU C 1 1 3 8700 2 2 6 LEU CA C -11.559 -11.170 -7.122 1.00 . B B . 424 LEU CA 1 1 3 8701 2 2 6 LEU CB C -11.636 -9.905 -6.265 1.00 . B B . 424 LEU CB 1 1 3 8702 2 2 6 LEU CD1 C -13.655 -8.905 -7.387 1.00 . B B . 424 LEU CD1 1 1 3 8703 2 2 6 LEU CD2 C -13.929 -10.253 -5.322 1.00 . B B . 424 LEU CD2 1 1 3 8704 2 2 6 LEU CG C -13.029 -9.298 -6.064 1.00 . B B . 424 LEU CG 1 1 3 8705 2 2 6 LEU H H -10.858 -12.202 -5.415 1.00 . B B . 424 LEU H 1 1 3 8706 2 2 6 LEU HA H -12.513 -11.341 -7.595 1.00 . B B . 424 LEU HA 1 1 3 8707 2 2 6 LEU HB2 H -11.227 -10.132 -5.292 1.00 . B B . 424 LEU HB2 1 1 3 8708 2 2 6 LEU HB3 H -11.012 -9.157 -6.733 1.00 . B B . 424 LEU HB3 1 1 3 8709 2 2 6 LEU HD11 H -14.602 -8.422 -7.203 1.00 . B B . 424 LEU HD11 1 1 3 8710 2 2 6 LEU HD12 H -13.811 -9.787 -7.989 1.00 . B B . 424 LEU HD12 1 1 3 8711 2 2 6 LEU HD13 H -13.000 -8.225 -7.906 1.00 . B B . 424 LEU HD13 1 1 3 8712 2 2 6 LEU HD21 H -14.887 -9.784 -5.164 1.00 . B B . 424 LEU HD21 1 1 3 8713 2 2 6 LEU HD22 H -13.485 -10.493 -4.368 1.00 . B B . 424 LEU HD22 1 1 3 8714 2 2 6 LEU HD23 H -14.057 -11.155 -5.901 1.00 . B B . 424 LEU HD23 1 1 3 8715 2 2 6 LEU HG H -12.937 -8.404 -5.467 1.00 . B B . 424 LEU HG 1 1 3 8716 2 2 6 LEU N N -11.239 -12.333 -6.308 1.00 . B B . 424 LEU N 1 1 3 8717 2 2 6 LEU O O -9.367 -11.439 -8.052 1.00 . B B . 424 LEU O 1 1 3 8718 2 2 7 LYS C C -9.698 -8.393 -10.214 1.00 . B B . 425 LYS C 1 1 3 8719 2 2 7 LYS CA C -9.918 -9.895 -10.274 1.00 . B B . 425 LYS CA 1 1 3 8720 2 2 7 LYS CB C -10.433 -10.310 -11.654 1.00 . B B . 425 LYS CB 1 1 3 8721 2 2 7 LYS CD C -8.174 -10.976 -12.585 1.00 . B B . 425 LYS CD 1 1 3 8722 2 2 7 LYS CE C -8.509 -12.460 -12.504 1.00 . B B . 425 LYS CE 1 1 3 8723 2 2 7 LYS CG C -9.419 -10.118 -12.778 1.00 . B B . 425 LYS CG 1 1 3 8724 2 2 7 LYS H H -11.792 -9.953 -9.307 1.00 . B B . 425 LYS H 1 1 3 8725 2 2 7 LYS HA H -8.984 -10.398 -10.070 1.00 . B B . 425 LYS HA 1 1 3 8726 2 2 7 LYS HB2 H -10.712 -11.352 -11.624 1.00 . B B . 425 LYS HB2 1 1 3 8727 2 2 7 LYS HB3 H -11.308 -9.722 -11.888 1.00 . B B . 425 LYS HB3 1 1 3 8728 2 2 7 LYS HD2 H -7.506 -10.816 -13.419 1.00 . B B . 425 LYS HD2 1 1 3 8729 2 2 7 LYS HD3 H -7.682 -10.678 -11.670 1.00 . B B . 425 LYS HD3 1 1 3 8730 2 2 7 LYS HE2 H -7.592 -13.013 -12.370 1.00 . B B . 425 LYS HE2 1 1 3 8731 2 2 7 LYS HE3 H -9.150 -12.622 -11.652 1.00 . B B . 425 LYS HE3 1 1 3 8732 2 2 7 LYS HG2 H -9.881 -10.387 -13.714 1.00 . B B . 425 LYS HG2 1 1 3 8733 2 2 7 LYS HG3 H -9.126 -9.078 -12.808 1.00 . B B . 425 LYS HG3 1 1 3 8734 2 2 7 LYS HZ1 H -10.082 -12.438 -13.879 1.00 . B B . 425 LYS HZ1 1 1 3 8735 2 2 7 LYS HZ2 H -9.414 -13.969 -13.628 1.00 . B B . 425 LYS HZ2 1 1 3 8736 2 2 7 LYS HZ3 H -8.585 -12.830 -14.560 1.00 . B B . 425 LYS HZ3 1 1 3 8737 2 2 7 LYS N N -10.863 -10.260 -9.237 1.00 . B B . 425 LYS N 1 1 3 8738 2 2 7 LYS NZ N -9.194 -12.956 -13.728 1.00 . B B . 425 LYS NZ 1 1 3 8739 2 2 7 LYS O O -10.473 -7.619 -10.782 1.00 . B B . 425 LYS O 1 1 3 8740 2 2 8 PRO C C -7.834 -5.832 -10.472 1.00 . B B . 426 PRO C 1 1 3 8741 2 2 8 PRO CA C -8.421 -6.540 -9.254 1.00 . B B . 426 PRO CA 1 1 3 8742 2 2 8 PRO CB C -7.452 -6.557 -8.075 1.00 . B B . 426 PRO CB 1 1 3 8743 2 2 8 PRO CD C -7.615 -8.803 -8.880 1.00 . B B . 426 PRO CD 1 1 3 8744 2 2 8 PRO CG C -6.664 -7.806 -8.266 1.00 . B B . 426 PRO CG 1 1 3 8745 2 2 8 PRO HA H -9.333 -6.039 -8.964 1.00 . B B . 426 PRO HA 1 1 3 8746 2 2 8 PRO HB2 H -6.830 -5.678 -8.100 1.00 . B B . 426 PRO HB2 1 1 3 8747 2 2 8 PRO HB3 H -8.007 -6.583 -7.149 1.00 . B B . 426 PRO HB3 1 1 3 8748 2 2 8 PRO HD2 H -7.108 -9.395 -9.628 1.00 . B B . 426 PRO HD2 1 1 3 8749 2 2 8 PRO HD3 H -8.039 -9.438 -8.117 1.00 . B B . 426 PRO HD3 1 1 3 8750 2 2 8 PRO HG2 H -5.834 -7.619 -8.931 1.00 . B B . 426 PRO HG2 1 1 3 8751 2 2 8 PRO HG3 H -6.308 -8.167 -7.311 1.00 . B B . 426 PRO HG3 1 1 3 8752 2 2 8 PRO N N -8.658 -7.955 -9.498 1.00 . B B . 426 PRO N 1 1 3 8753 2 2 8 PRO O O -6.622 -5.622 -10.572 1.00 . B B . 426 PRO O 1 1 3 8754 2 2 9 ARG C C -7.708 -3.414 -12.141 1.00 . B B . 427 ARG C 1 1 3 8755 2 2 9 ARG CA C -8.366 -4.713 -12.579 1.00 . B B . 427 ARG CA 1 1 3 8756 2 2 9 ARG CB C -9.627 -4.418 -13.402 1.00 . B B . 427 ARG CB 1 1 3 8757 2 2 9 ARG CD C -11.988 -3.533 -13.435 1.00 . B B . 427 ARG CD 1 1 3 8758 2 2 9 ARG CG C -10.726 -3.724 -12.610 1.00 . B B . 427 ARG CG 1 1 3 8759 2 2 9 ARG CZ C -12.771 -2.180 -15.344 1.00 . B B . 427 ARG CZ 1 1 3 8760 2 2 9 ARG H H -9.646 -5.797 -11.298 1.00 . B B . 427 ARG H 1 1 3 8761 2 2 9 ARG HA H -7.671 -5.283 -13.176 1.00 . B B . 427 ARG HA 1 1 3 8762 2 2 9 ARG HB2 H -9.361 -3.782 -14.232 1.00 . B B . 427 ARG HB2 1 1 3 8763 2 2 9 ARG HB3 H -10.022 -5.347 -13.782 1.00 . B B . 427 ARG HB3 1 1 3 8764 2 2 9 ARG HD2 H -12.313 -4.498 -13.795 1.00 . B B . 427 ARG HD2 1 1 3 8765 2 2 9 ARG HD3 H -12.755 -3.112 -12.802 1.00 . B B . 427 ARG HD3 1 1 3 8766 2 2 9 ARG HE H -10.856 -2.398 -14.798 1.00 . B B . 427 ARG HE 1 1 3 8767 2 2 9 ARG HG2 H -10.964 -4.324 -11.743 1.00 . B B . 427 ARG HG2 1 1 3 8768 2 2 9 ARG HG3 H -10.367 -2.756 -12.290 1.00 . B B . 427 ARG HG3 1 1 3 8769 2 2 9 ARG HH11 H -14.245 -3.075 -14.280 1.00 . B B . 427 ARG HH11 1 1 3 8770 2 2 9 ARG HH12 H -14.779 -2.136 -15.636 1.00 . B B . 427 ARG HH12 1 1 3 8771 2 2 9 ARG HH21 H -11.548 -1.151 -16.594 1.00 . B B . 427 ARG HH21 1 1 3 8772 2 2 9 ARG HH22 H -13.241 -1.054 -16.963 1.00 . B B . 427 ARG HH22 1 1 3 8773 2 2 9 ARG N N -8.718 -5.502 -11.407 1.00 . B B . 427 ARG N 1 1 3 8774 2 2 9 ARG NE N -11.782 -2.649 -14.582 1.00 . B B . 427 ARG NE 1 1 3 8775 2 2 9 ARG NH1 N -14.031 -2.488 -15.062 1.00 . B B . 427 ARG NH1 1 1 3 8776 2 2 9 ARG NH2 N -12.500 -1.395 -16.380 1.00 . B B . 427 ARG NH2 1 1 3 8777 2 2 9 ARG O O -8.168 -2.770 -11.214 1.00 . B B . 427 ARG O 1 1 3 8778 2 2 10 LYS C C -6.786 -0.619 -12.560 1.00 . B B . 428 LYS C 1 1 3 8779 2 2 10 LYS CA C -5.891 -1.844 -12.433 1.00 . B B . 428 LYS CA 1 1 3 8780 2 2 10 LYS CB C -4.640 -1.701 -13.298 1.00 . B B . 428 LYS CB 1 1 3 8781 2 2 10 LYS CD C -2.392 -2.652 -13.939 1.00 . B B . 428 LYS CD 1 1 3 8782 2 2 10 LYS CE C -1.628 -1.398 -13.549 1.00 . B B . 428 LYS CE 1 1 3 8783 2 2 10 LYS CG C -3.646 -2.834 -13.097 1.00 . B B . 428 LYS CG 1 1 3 8784 2 2 10 LYS H H -6.332 -3.577 -13.555 1.00 . B B . 428 LYS H 1 1 3 8785 2 2 10 LYS HA H -5.592 -1.945 -11.400 1.00 . B B . 428 LYS HA 1 1 3 8786 2 2 10 LYS HB2 H -4.934 -1.683 -14.336 1.00 . B B . 428 LYS HB2 1 1 3 8787 2 2 10 LYS HB3 H -4.150 -0.771 -13.052 1.00 . B B . 428 LYS HB3 1 1 3 8788 2 2 10 LYS HD2 H -1.750 -3.509 -13.798 1.00 . B B . 428 LYS HD2 1 1 3 8789 2 2 10 LYS HD3 H -2.676 -2.581 -14.977 1.00 . B B . 428 LYS HD3 1 1 3 8790 2 2 10 LYS HE2 H -2.240 -0.536 -13.769 1.00 . B B . 428 LYS HE2 1 1 3 8791 2 2 10 LYS HE3 H -1.422 -1.430 -12.489 1.00 . B B . 428 LYS HE3 1 1 3 8792 2 2 10 LYS HG2 H -3.363 -2.871 -12.055 1.00 . B B . 428 LYS HG2 1 1 3 8793 2 2 10 LYS HG3 H -4.121 -3.764 -13.372 1.00 . B B . 428 LYS HG3 1 1 3 8794 2 2 10 LYS HZ1 H -0.517 -1.290 -15.313 1.00 . B B . 428 LYS HZ1 1 1 3 8795 2 2 10 LYS HZ2 H 0.285 -2.069 -14.045 1.00 . B B . 428 LYS HZ2 1 1 3 8796 2 2 10 LYS HZ3 H 0.129 -0.385 -14.039 1.00 . B B . 428 LYS HZ3 1 1 3 8797 2 2 10 LYS N N -6.629 -3.043 -12.798 1.00 . B B . 428 LYS N 1 1 3 8798 2 2 10 LYS NZ N -0.345 -1.278 -14.289 1.00 . B B . 428 LYS NZ 1 1 3 8799 2 2 10 LYS O O -7.540 -0.491 -13.525 1.00 . B B . 428 LYS O 1 1 3 8800 2 2 11 LYS C C -7.377 2.371 -12.616 1.00 . B B . 429 LYS C 1 1 3 8801 2 2 11 LYS CA C -7.617 1.389 -11.476 1.00 . B B . 429 LYS CA 1 1 3 8802 2 2 11 LYS CB C -7.461 2.055 -10.101 1.00 . B B . 429 LYS CB 1 1 3 8803 2 2 11 LYS CD C -7.632 4.557 -10.265 1.00 . B B . 429 LYS CD 1 1 3 8804 2 2 11 LYS CE C -6.562 4.925 -9.248 1.00 . B B . 429 LYS CE 1 1 3 8805 2 2 11 LYS CG C -8.347 3.271 -9.886 1.00 . B B . 429 LYS CG 1 1 3 8806 2 2 11 LYS H H -5.999 0.173 -10.903 1.00 . B B . 429 LYS H 1 1 3 8807 2 2 11 LYS HA H -8.621 1.002 -11.564 1.00 . B B . 429 LYS HA 1 1 3 8808 2 2 11 LYS HB2 H -7.697 1.330 -9.337 1.00 . B B . 429 LYS HB2 1 1 3 8809 2 2 11 LYS HB3 H -6.433 2.362 -9.982 1.00 . B B . 429 LYS HB3 1 1 3 8810 2 2 11 LYS HD2 H -7.158 4.413 -11.226 1.00 . B B . 429 LYS HD2 1 1 3 8811 2 2 11 LYS HD3 H -8.352 5.358 -10.328 1.00 . B B . 429 LYS HD3 1 1 3 8812 2 2 11 LYS HE2 H -7.016 4.981 -8.271 1.00 . B B . 429 LYS HE2 1 1 3 8813 2 2 11 LYS HE3 H -5.804 4.156 -9.248 1.00 . B B . 429 LYS HE3 1 1 3 8814 2 2 11 LYS HG2 H -9.232 3.172 -10.496 1.00 . B B . 429 LYS HG2 1 1 3 8815 2 2 11 LYS HG3 H -8.630 3.322 -8.846 1.00 . B B . 429 LYS HG3 1 1 3 8816 2 2 11 LYS HZ1 H -5.213 6.464 -8.841 1.00 . B B . 429 LYS HZ1 1 1 3 8817 2 2 11 LYS HZ2 H -6.642 6.982 -9.579 1.00 . B B . 429 LYS HZ2 1 1 3 8818 2 2 11 LYS HZ3 H -5.460 6.189 -10.489 1.00 . B B . 429 LYS HZ3 1 1 3 8819 2 2 11 LYS N N -6.707 0.265 -11.574 1.00 . B B . 429 LYS N 1 1 3 8820 2 2 11 LYS NZ N -5.926 6.229 -9.561 1.00 . B B . 429 LYS NZ 1 1 3 8821 2 2 11 LYS O O -6.400 3.121 -12.614 1.00 . B B . 429 LYS O 1 1 3 8822 2 2 12 ALA C C -9.538 3.286 -15.445 1.00 . B B . 430 ALA C 1 1 3 8823 2 2 12 ALA CA C -8.183 3.200 -14.756 1.00 . B B . 430 ALA CA 1 1 3 8824 2 2 12 ALA CB C -7.121 2.697 -15.726 1.00 . B B . 430 ALA CB 1 1 3 8825 2 2 12 ALA H H -8.996 1.677 -13.547 1.00 . B B . 430 ALA H 1 1 3 8826 2 2 12 ALA HA H -7.896 4.184 -14.416 1.00 . B B . 430 ALA HA 1 1 3 8827 2 2 12 ALA HB1 H -7.044 3.379 -16.560 1.00 . B B . 430 ALA HB1 1 1 3 8828 2 2 12 ALA HB2 H -7.400 1.718 -16.087 1.00 . B B . 430 ALA HB2 1 1 3 8829 2 2 12 ALA HB3 H -6.170 2.636 -15.220 1.00 . B B . 430 ALA HB3 1 1 3 8830 2 2 12 ALA N N -8.264 2.328 -13.598 1.00 . B B . 430 ALA N 1 1 3 8831 2 2 12 ALA O O -9.623 3.339 -16.672 1.00 . B B . 430 ALA O 1 1 3 8832 2 2 13 LYS C C -12.178 4.665 -15.909 1.00 . B B . 431 LYS C 1 1 3 8833 2 2 13 LYS CA C -11.959 3.358 -15.160 1.00 . B B . 431 LYS CA 1 1 3 8834 2 2 13 LYS CB C -12.974 3.244 -14.019 1.00 . B B . 431 LYS CB 1 1 3 8835 2 2 13 LYS CD C -13.939 1.882 -12.140 1.00 . B B . 431 LYS CD 1 1 3 8836 2 2 13 LYS CE C -13.449 2.769 -11.006 1.00 . B B . 431 LYS CE 1 1 3 8837 2 2 13 LYS CG C -12.973 1.895 -13.317 1.00 . B B . 431 LYS CG 1 1 3 8838 2 2 13 LYS H H -10.456 3.263 -13.672 1.00 . B B . 431 LYS H 1 1 3 8839 2 2 13 LYS HA H -12.098 2.534 -15.843 1.00 . B B . 431 LYS HA 1 1 3 8840 2 2 13 LYS HB2 H -12.757 4.005 -13.286 1.00 . B B . 431 LYS HB2 1 1 3 8841 2 2 13 LYS HB3 H -13.962 3.415 -14.418 1.00 . B B . 431 LYS HB3 1 1 3 8842 2 2 13 LYS HD2 H -14.902 2.240 -12.472 1.00 . B B . 431 LYS HD2 1 1 3 8843 2 2 13 LYS HD3 H -14.036 0.869 -11.777 1.00 . B B . 431 LYS HD3 1 1 3 8844 2 2 13 LYS HE2 H -12.522 2.367 -10.627 1.00 . B B . 431 LYS HE2 1 1 3 8845 2 2 13 LYS HE3 H -13.278 3.761 -11.392 1.00 . B B . 431 LYS HE3 1 1 3 8846 2 2 13 LYS HG2 H -13.267 1.132 -14.022 1.00 . B B . 431 LYS HG2 1 1 3 8847 2 2 13 LYS HG3 H -11.976 1.689 -12.956 1.00 . B B . 431 LYS HG3 1 1 3 8848 2 2 13 LYS HZ1 H -15.198 3.504 -10.136 1.00 . B B . 431 LYS HZ1 1 1 3 8849 2 2 13 LYS HZ2 H -13.960 3.191 -9.027 1.00 . B B . 431 LYS HZ2 1 1 3 8850 2 2 13 LYS HZ3 H -14.841 1.907 -9.701 1.00 . B B . 431 LYS HZ3 1 1 3 8851 2 2 13 LYS N N -10.596 3.291 -14.642 1.00 . B B . 431 LYS N 1 1 3 8852 2 2 13 LYS NZ N -14.429 2.849 -9.890 1.00 . B B . 431 LYS NZ 1 1 3 8853 2 2 13 LYS O O -12.652 4.657 -17.044 1.00 . B B . 431 LYS O 1 1 3 8854 2 2 14 ALA C C -13.388 7.321 -16.393 1.00 . B B . 432 ALA C 1 1 3 8855 2 2 14 ALA CA C -11.964 7.098 -15.884 1.00 . B B . 432 ALA CA 1 1 3 8856 2 2 14 ALA CB C -10.956 7.270 -17.013 1.00 . B B . 432 ALA CB 1 1 3 8857 2 2 14 ALA H H -11.450 5.711 -14.368 1.00 . B B . 432 ALA H 1 1 3 8858 2 2 14 ALA HA H -11.748 7.837 -15.127 1.00 . B B . 432 ALA HA 1 1 3 8859 2 2 14 ALA HB1 H -11.025 8.272 -17.409 1.00 . B B . 432 ALA HB1 1 1 3 8860 2 2 14 ALA HB2 H -11.168 6.558 -17.797 1.00 . B B . 432 ALA HB2 1 1 3 8861 2 2 14 ALA HB3 H -9.958 7.101 -16.635 1.00 . B B . 432 ALA HB3 1 1 3 8862 2 2 14 ALA N N -11.823 5.779 -15.272 1.00 . B B . 432 ALA N 1 1 3 8863 2 2 14 ALA O O -13.602 7.722 -17.543 1.00 . B B . 432 ALA O 1 1 3 8864 2 2 15 LEU C C -16.285 8.498 -15.266 1.00 . B B . 433 LEU C 1 1 3 8865 2 2 15 LEU CA C -15.757 7.212 -15.878 1.00 . B B . 433 LEU CA 1 1 3 8866 2 2 15 LEU CB C -16.580 6.018 -15.383 1.00 . B B . 433 LEU CB 1 1 3 8867 2 2 15 LEU CD1 C -17.027 3.552 -15.372 1.00 . B B . 433 LEU CD1 1 1 3 8868 2 2 15 LEU CD2 C -16.324 4.679 -17.488 1.00 . B B . 433 LEU CD2 1 1 3 8869 2 2 15 LEU CG C -16.183 4.663 -15.974 1.00 . B B . 433 LEU CG 1 1 3 8870 2 2 15 LEU H H -14.122 6.710 -14.643 1.00 . B B . 433 LEU H 1 1 3 8871 2 2 15 LEU HA H -15.835 7.276 -16.952 1.00 . B B . 433 LEU HA 1 1 3 8872 2 2 15 LEU HB2 H -16.482 5.962 -14.309 1.00 . B B . 433 LEU HB2 1 1 3 8873 2 2 15 LEU HB3 H -17.617 6.200 -15.624 1.00 . B B . 433 LEU HB3 1 1 3 8874 2 2 15 LEU HD11 H -18.070 3.735 -15.587 1.00 . B B . 433 LEU HD11 1 1 3 8875 2 2 15 LEU HD12 H -16.880 3.528 -14.303 1.00 . B B . 433 LEU HD12 1 1 3 8876 2 2 15 LEU HD13 H -16.732 2.605 -15.798 1.00 . B B . 433 LEU HD13 1 1 3 8877 2 2 15 LEU HD21 H -15.662 5.424 -17.903 1.00 . B B . 433 LEU HD21 1 1 3 8878 2 2 15 LEU HD22 H -17.343 4.916 -17.752 1.00 . B B . 433 LEU HD22 1 1 3 8879 2 2 15 LEU HD23 H -16.066 3.709 -17.882 1.00 . B B . 433 LEU HD23 1 1 3 8880 2 2 15 LEU HG H -15.149 4.463 -15.736 1.00 . B B . 433 LEU HG 1 1 3 8881 2 2 15 LEU N N -14.357 7.039 -15.536 1.00 . B B . 433 LEU N 1 1 3 8882 2 2 15 LEU O O -16.556 8.505 -14.049 1.00 . B B . 433 LEU O 1 1 3 8883 2 2 15 LEU OXT O -16.418 9.498 -16.000 1.00 . B B . 433 LEU OXT 1 1 4 8884 1 1 1 GLY C C -23.882 -5.586 7.150 1.00 . A A . -2 GLY C 1 1 4 8885 1 1 1 GLY CA C -24.582 -6.905 7.371 1.00 . A A . -2 GLY CA 1 1 4 8886 1 1 1 GLY H1 H -24.806 -7.365 5.354 1.00 . A A . -2 GLY H1 1 1 4 8887 1 1 1 GLY H2 H -24.936 -8.702 6.378 1.00 . A A . -2 GLY H2 1 1 4 8888 1 1 1 GLY H3 H -23.420 -8.028 6.058 1.00 . A A . -2 GLY H3 1 1 4 8889 1 1 1 GLY HA2 H -25.633 -6.721 7.536 1.00 . A A . -2 GLY HA2 1 1 4 8890 1 1 1 GLY HA3 H -24.167 -7.380 8.247 1.00 . A A . -2 GLY HA3 1 1 4 8891 1 1 1 GLY N N -24.427 -7.814 6.210 1.00 . A A . -2 GLY N 1 1 4 8892 1 1 1 GLY O O -23.284 -5.366 6.097 1.00 . A A . -2 GLY O 1 1 4 8893 1 1 2 ALA C C -22.631 -3.050 9.360 1.00 . A A . -1 ALA C 1 1 4 8894 1 1 2 ALA CA C -23.321 -3.401 8.049 1.00 . A A . -1 ALA CA 1 1 4 8895 1 1 2 ALA CB C -24.343 -2.345 7.678 1.00 . A A . -1 ALA CB 1 1 4 8896 1 1 2 ALA H H -24.437 -4.946 8.957 1.00 . A A . -1 ALA H 1 1 4 8897 1 1 2 ALA HA H -22.586 -3.437 7.264 1.00 . A A . -1 ALA HA 1 1 4 8898 1 1 2 ALA HB1 H -23.846 -1.396 7.556 1.00 . A A . -1 ALA HB1 1 1 4 8899 1 1 2 ALA HB2 H -25.084 -2.268 8.459 1.00 . A A . -1 ALA HB2 1 1 4 8900 1 1 2 ALA HB3 H -24.820 -2.621 6.751 1.00 . A A . -1 ALA HB3 1 1 4 8901 1 1 2 ALA N N -23.951 -4.707 8.138 1.00 . A A . -1 ALA N 1 1 4 8902 1 1 2 ALA O O -23.040 -2.129 10.070 1.00 . A A . -1 ALA O 1 1 4 8903 1 1 3 MET C C -19.894 -2.405 10.787 1.00 . A A . 0 MET C 1 1 4 8904 1 1 3 MET CA C -20.840 -3.593 10.918 1.00 . A A . 0 MET CA 1 1 4 8905 1 1 3 MET CB C -20.045 -4.851 11.289 1.00 . A A . 0 MET CB 1 1 4 8906 1 1 3 MET CE C -22.523 -8.179 10.779 1.00 . A A . 0 MET CE 1 1 4 8907 1 1 3 MET CG C -20.900 -6.079 11.568 1.00 . A A . 0 MET CG 1 1 4 8908 1 1 3 MET H H -21.312 -4.519 9.076 1.00 . A A . 0 MET H 1 1 4 8909 1 1 3 MET HA H -21.552 -3.384 11.702 1.00 . A A . 0 MET HA 1 1 4 8910 1 1 3 MET HB2 H -19.376 -5.089 10.477 1.00 . A A . 0 MET HB2 1 1 4 8911 1 1 3 MET HB3 H -19.457 -4.641 12.172 1.00 . A A . 0 MET HB3 1 1 4 8912 1 1 3 MET HE1 H -23.240 -7.835 11.508 1.00 . A A . 0 MET HE1 1 1 4 8913 1 1 3 MET HE2 H -21.812 -8.837 11.255 1.00 . A A . 0 MET HE2 1 1 4 8914 1 1 3 MET HE3 H -23.036 -8.710 9.992 1.00 . A A . 0 MET HE3 1 1 4 8915 1 1 3 MET HG2 H -20.278 -6.837 12.019 1.00 . A A . 0 MET HG2 1 1 4 8916 1 1 3 MET HG3 H -21.684 -5.804 12.259 1.00 . A A . 0 MET HG3 1 1 4 8917 1 1 3 MET N N -21.586 -3.798 9.683 1.00 . A A . 0 MET N 1 1 4 8918 1 1 3 MET O O -18.671 -2.571 10.779 1.00 . A A . 0 MET O 1 1 4 8919 1 1 3 MET SD S -21.660 -6.772 10.084 1.00 . A A . 0 MET SD 1 1 4 8920 1 1 4 GLY C C -19.087 0.118 9.143 1.00 . A A . 1 GLY C 1 1 4 8921 1 1 4 GLY CA C -19.670 -0.009 10.532 1.00 . A A . 1 GLY CA 1 1 4 8922 1 1 4 GLY H H -21.445 -1.149 10.676 1.00 . A A . 1 GLY H 1 1 4 8923 1 1 4 GLY HA2 H -20.293 0.848 10.732 1.00 . A A . 1 GLY HA2 1 1 4 8924 1 1 4 GLY HA3 H -18.863 -0.034 11.250 1.00 . A A . 1 GLY HA3 1 1 4 8925 1 1 4 GLY N N -20.465 -1.212 10.674 1.00 . A A . 1 GLY N 1 1 4 8926 1 1 4 GLY O O -19.654 0.784 8.275 1.00 . A A . 1 GLY O 1 1 4 8927 1 1 5 SER C C -17.777 -1.850 6.905 1.00 . A A . 2 SER C 1 1 4 8928 1 1 5 SER CA C -17.337 -0.583 7.628 1.00 . A A . 2 SER CA 1 1 4 8929 1 1 5 SER CB C -15.814 -0.559 7.763 1.00 . A A . 2 SER CB 1 1 4 8930 1 1 5 SER H H -17.530 -0.997 9.684 1.00 . A A . 2 SER H 1 1 4 8931 1 1 5 SER HA H -17.661 0.279 7.063 1.00 . A A . 2 SER HA 1 1 4 8932 1 1 5 SER HB2 H -15.488 -1.445 8.287 1.00 . A A . 2 SER HB2 1 1 4 8933 1 1 5 SER HB3 H -15.368 -0.539 6.780 1.00 . A A . 2 SER HB3 1 1 4 8934 1 1 5 SER HG H -16.144 1.152 8.669 1.00 . A A . 2 SER HG 1 1 4 8935 1 1 5 SER N N -17.956 -0.530 8.934 1.00 . A A . 2 SER N 1 1 4 8936 1 1 5 SER O O -17.661 -2.953 7.441 1.00 . A A . 2 SER O 1 1 4 8937 1 1 5 SER OG O -15.383 0.584 8.486 1.00 . A A . 2 SER OG 1 1 4 8938 1 1 6 ILE C C -17.491 -3.600 4.415 1.00 . A A . 3 ILE C 1 1 4 8939 1 1 6 ILE CA C -18.715 -2.809 4.867 1.00 . A A . 3 ILE CA 1 1 4 8940 1 1 6 ILE CB C -19.507 -2.329 3.629 1.00 . A A . 3 ILE CB 1 1 4 8941 1 1 6 ILE CD1 C -21.750 -2.545 4.819 1.00 . A A . 3 ILE CD1 1 1 4 8942 1 1 6 ILE CG1 C -20.811 -1.650 4.042 1.00 . A A . 3 ILE CG1 1 1 4 8943 1 1 6 ILE CG2 C -19.805 -3.480 2.691 1.00 . A A . 3 ILE CG2 1 1 4 8944 1 1 6 ILE H H -18.417 -0.771 5.351 1.00 . A A . 3 ILE H 1 1 4 8945 1 1 6 ILE HA H -19.351 -3.450 5.460 1.00 . A A . 3 ILE HA 1 1 4 8946 1 1 6 ILE HB H -18.897 -1.616 3.097 1.00 . A A . 3 ILE HB 1 1 4 8947 1 1 6 ILE HD11 H -21.287 -2.827 5.752 1.00 . A A . 3 ILE HD11 1 1 4 8948 1 1 6 ILE HD12 H -21.959 -3.431 4.240 1.00 . A A . 3 ILE HD12 1 1 4 8949 1 1 6 ILE HD13 H -22.670 -2.017 5.018 1.00 . A A . 3 ILE HD13 1 1 4 8950 1 1 6 ILE HG12 H -20.584 -0.794 4.660 1.00 . A A . 3 ILE HG12 1 1 4 8951 1 1 6 ILE HG13 H -21.326 -1.321 3.149 1.00 . A A . 3 ILE HG13 1 1 4 8952 1 1 6 ILE HG21 H -20.446 -4.195 3.190 1.00 . A A . 3 ILE HG21 1 1 4 8953 1 1 6 ILE HG22 H -18.881 -3.961 2.407 1.00 . A A . 3 ILE HG22 1 1 4 8954 1 1 6 ILE HG23 H -20.304 -3.107 1.809 1.00 . A A . 3 ILE HG23 1 1 4 8955 1 1 6 ILE N N -18.302 -1.681 5.697 1.00 . A A . 3 ILE N 1 1 4 8956 1 1 6 ILE O O -17.579 -4.776 4.057 1.00 . A A . 3 ILE O 1 1 4 8957 1 1 7 VAL C C -14.068 -3.312 5.183 1.00 . A A . 4 VAL C 1 1 4 8958 1 1 7 VAL CA C -15.090 -3.542 4.080 1.00 . A A . 4 VAL CA 1 1 4 8959 1 1 7 VAL CB C -14.566 -2.963 2.749 1.00 . A A . 4 VAL CB 1 1 4 8960 1 1 7 VAL CG1 C -13.191 -3.494 2.408 1.00 . A A . 4 VAL CG1 1 1 4 8961 1 1 7 VAL CG2 C -15.522 -3.276 1.620 1.00 . A A . 4 VAL CG2 1 1 4 8962 1 1 7 VAL H H -16.351 -2.008 4.760 1.00 . A A . 4 VAL H 1 1 4 8963 1 1 7 VAL HA H -15.249 -4.606 3.959 1.00 . A A . 4 VAL HA 1 1 4 8964 1 1 7 VAL HB H -14.500 -1.890 2.848 1.00 . A A . 4 VAL HB 1 1 4 8965 1 1 7 VAL HG11 H -13.233 -4.569 2.328 1.00 . A A . 4 VAL HG11 1 1 4 8966 1 1 7 VAL HG12 H -12.492 -3.213 3.180 1.00 . A A . 4 VAL HG12 1 1 4 8967 1 1 7 VAL HG13 H -12.877 -3.076 1.461 1.00 . A A . 4 VAL HG13 1 1 4 8968 1 1 7 VAL HG21 H -15.606 -4.346 1.508 1.00 . A A . 4 VAL HG21 1 1 4 8969 1 1 7 VAL HG22 H -15.145 -2.847 0.704 1.00 . A A . 4 VAL HG22 1 1 4 8970 1 1 7 VAL HG23 H -16.492 -2.858 1.842 1.00 . A A . 4 VAL HG23 1 1 4 8971 1 1 7 VAL N N -16.350 -2.935 4.452 1.00 . A A . 4 VAL N 1 1 4 8972 1 1 7 VAL O O -13.726 -2.172 5.499 1.00 . A A . 4 VAL O 1 1 4 8973 1 1 8 SER C C -11.431 -5.191 6.456 1.00 . A A . 5 SER C 1 1 4 8974 1 1 8 SER CA C -12.618 -4.323 6.837 1.00 . A A . 5 SER CA 1 1 4 8975 1 1 8 SER CB C -13.222 -4.787 8.165 1.00 . A A . 5 SER CB 1 1 4 8976 1 1 8 SER H H -13.962 -5.271 5.516 1.00 . A A . 5 SER H 1 1 4 8977 1 1 8 SER HA H -12.294 -3.297 6.928 1.00 . A A . 5 SER HA 1 1 4 8978 1 1 8 SER HB2 H -14.125 -4.229 8.359 1.00 . A A . 5 SER HB2 1 1 4 8979 1 1 8 SER HB3 H -13.460 -5.839 8.099 1.00 . A A . 5 SER HB3 1 1 4 8980 1 1 8 SER HG H -12.508 -5.240 9.935 1.00 . A A . 5 SER HG 1 1 4 8981 1 1 8 SER N N -13.615 -4.393 5.786 1.00 . A A . 5 SER N 1 1 4 8982 1 1 8 SER O O -11.615 -6.300 5.958 1.00 . A A . 5 SER O 1 1 4 8983 1 1 8 SER OG O -12.324 -4.588 9.246 1.00 . A A . 5 SER OG 1 1 4 8984 1 1 9 LEU C C -8.616 -6.410 7.329 1.00 . A A . 6 LEU C 1 1 4 8985 1 1 9 LEU CA C -9.027 -5.403 6.263 1.00 . A A . 6 LEU CA 1 1 4 8986 1 1 9 LEU CB C -7.891 -4.410 5.978 1.00 . A A . 6 LEU CB 1 1 4 8987 1 1 9 LEU CD1 C -6.985 -5.489 3.885 1.00 . A A . 6 LEU CD1 1 1 4 8988 1 1 9 LEU CD2 C -5.564 -3.935 5.184 1.00 . A A . 6 LEU CD2 1 1 4 8989 1 1 9 LEU CG C -6.650 -4.988 5.278 1.00 . A A . 6 LEU CG 1 1 4 8990 1 1 9 LEU H H -10.135 -3.877 7.216 1.00 . A A . 6 LEU H 1 1 4 8991 1 1 9 LEU HA H -9.267 -5.937 5.355 1.00 . A A . 6 LEU HA 1 1 4 8992 1 1 9 LEU HB2 H -8.287 -3.621 5.358 1.00 . A A . 6 LEU HB2 1 1 4 8993 1 1 9 LEU HB3 H -7.576 -3.980 6.918 1.00 . A A . 6 LEU HB3 1 1 4 8994 1 1 9 LEU HD11 H -6.121 -5.986 3.466 1.00 . A A . 6 LEU HD11 1 1 4 8995 1 1 9 LEU HD12 H -7.246 -4.646 3.260 1.00 . A A . 6 LEU HD12 1 1 4 8996 1 1 9 LEU HD13 H -7.814 -6.177 3.934 1.00 . A A . 6 LEU HD13 1 1 4 8997 1 1 9 LEU HD21 H -5.984 -3.023 4.782 1.00 . A A . 6 LEU HD21 1 1 4 8998 1 1 9 LEU HD22 H -4.776 -4.282 4.523 1.00 . A A . 6 LEU HD22 1 1 4 8999 1 1 9 LEU HD23 H -5.158 -3.745 6.166 1.00 . A A . 6 LEU HD23 1 1 4 9000 1 1 9 LEU HG H -6.267 -5.818 5.853 1.00 . A A . 6 LEU HG 1 1 4 9001 1 1 9 LEU N N -10.224 -4.699 6.693 1.00 . A A . 6 LEU N 1 1 4 9002 1 1 9 LEU O O -8.261 -6.039 8.451 1.00 . A A . 6 LEU O 1 1 4 9003 1 1 10 LEU C C -6.887 -8.873 8.104 1.00 . A A . 7 LEU C 1 1 4 9004 1 1 10 LEU CA C -8.381 -8.770 7.885 1.00 . A A . 7 LEU CA 1 1 4 9005 1 1 10 LEU CB C -8.915 -10.096 7.327 1.00 . A A . 7 LEU CB 1 1 4 9006 1 1 10 LEU CD1 C -11.283 -9.264 7.138 1.00 . A A . 7 LEU CD1 1 1 4 9007 1 1 10 LEU CD2 C -10.804 -11.705 6.958 1.00 . A A . 7 LEU CD2 1 1 4 9008 1 1 10 LEU CG C -10.390 -10.392 7.608 1.00 . A A . 7 LEU CG 1 1 4 9009 1 1 10 LEU H H -8.935 -7.899 6.044 1.00 . A A . 7 LEU H 1 1 4 9010 1 1 10 LEU HA H -8.866 -8.559 8.826 1.00 . A A . 7 LEU HA 1 1 4 9011 1 1 10 LEU HB2 H -8.772 -10.092 6.256 1.00 . A A . 7 LEU HB2 1 1 4 9012 1 1 10 LEU HB3 H -8.327 -10.898 7.744 1.00 . A A . 7 LEU HB3 1 1 4 9013 1 1 10 LEU HD11 H -12.265 -9.381 7.571 1.00 . A A . 7 LEU HD11 1 1 4 9014 1 1 10 LEU HD12 H -11.361 -9.293 6.062 1.00 . A A . 7 LEU HD12 1 1 4 9015 1 1 10 LEU HD13 H -10.864 -8.318 7.446 1.00 . A A . 7 LEU HD13 1 1 4 9016 1 1 10 LEU HD21 H -11.846 -11.898 7.167 1.00 . A A . 7 LEU HD21 1 1 4 9017 1 1 10 LEU HD22 H -10.204 -12.509 7.357 1.00 . A A . 7 LEU HD22 1 1 4 9018 1 1 10 LEU HD23 H -10.658 -11.647 5.882 1.00 . A A . 7 LEU HD23 1 1 4 9019 1 1 10 LEU HG H -10.525 -10.487 8.665 1.00 . A A . 7 LEU HG 1 1 4 9020 1 1 10 LEU N N -8.681 -7.681 6.967 1.00 . A A . 7 LEU N 1 1 4 9021 1 1 10 LEU O O -6.423 -9.245 9.185 1.00 . A A . 7 LEU O 1 1 4 9022 1 1 11 GLY C C -4.086 -8.479 5.777 1.00 . A A . 8 GLY C 1 1 4 9023 1 1 11 GLY CA C -4.706 -8.564 7.146 1.00 . A A . 8 GLY CA 1 1 4 9024 1 1 11 GLY H H -6.576 -8.272 6.232 1.00 . A A . 8 GLY H 1 1 4 9025 1 1 11 GLY HA2 H -4.368 -7.727 7.742 1.00 . A A . 8 GLY HA2 1 1 4 9026 1 1 11 GLY HA3 H -4.394 -9.485 7.617 1.00 . A A . 8 GLY HA3 1 1 4 9027 1 1 11 GLY N N -6.142 -8.537 7.070 1.00 . A A . 8 GLY N 1 1 4 9028 1 1 11 GLY O O -4.796 -8.468 4.765 1.00 . A A . 8 GLY O 1 1 4 9029 1 1 12 ILE C C -0.903 -9.354 4.561 1.00 . A A . 9 ILE C 1 1 4 9030 1 1 12 ILE CA C -2.036 -8.355 4.497 1.00 . A A . 9 ILE CA 1 1 4 9031 1 1 12 ILE CB C -1.418 -6.971 4.230 1.00 . A A . 9 ILE CB 1 1 4 9032 1 1 12 ILE CD1 C -1.737 -4.500 4.577 1.00 . A A . 9 ILE CD1 1 1 4 9033 1 1 12 ILE CG1 C -2.406 -5.849 4.521 1.00 . A A . 9 ILE CG1 1 1 4 9034 1 1 12 ILE CG2 C -0.945 -6.882 2.787 1.00 . A A . 9 ILE CG2 1 1 4 9035 1 1 12 ILE H H -2.268 -8.405 6.584 1.00 . A A . 9 ILE H 1 1 4 9036 1 1 12 ILE HA H -2.702 -8.609 3.685 1.00 . A A . 9 ILE HA 1 1 4 9037 1 1 12 ILE HB H -0.556 -6.858 4.871 1.00 . A A . 9 ILE HB 1 1 4 9038 1 1 12 ILE HD11 H -2.477 -3.734 4.739 1.00 . A A . 9 ILE HD11 1 1 4 9039 1 1 12 ILE HD12 H -1.222 -4.315 3.646 1.00 . A A . 9 ILE HD12 1 1 4 9040 1 1 12 ILE HD13 H -1.026 -4.492 5.389 1.00 . A A . 9 ILE HD13 1 1 4 9041 1 1 12 ILE HG12 H -3.155 -5.822 3.744 1.00 . A A . 9 ILE HG12 1 1 4 9042 1 1 12 ILE HG13 H -2.881 -6.028 5.474 1.00 . A A . 9 ILE HG13 1 1 4 9043 1 1 12 ILE HG21 H -0.199 -7.642 2.605 1.00 . A A . 9 ILE HG21 1 1 4 9044 1 1 12 ILE HG22 H -0.517 -5.907 2.608 1.00 . A A . 9 ILE HG22 1 1 4 9045 1 1 12 ILE HG23 H -1.783 -7.034 2.120 1.00 . A A . 9 ILE HG23 1 1 4 9046 1 1 12 ILE N N -2.772 -8.406 5.743 1.00 . A A . 9 ILE N 1 1 4 9047 1 1 12 ILE O O -0.316 -9.556 5.626 1.00 . A A . 9 ILE O 1 1 4 9048 1 1 13 LYS C C 1.654 -10.278 2.573 1.00 . A A . 10 LYS C 1 1 4 9049 1 1 13 LYS CA C 0.544 -10.881 3.414 1.00 . A A . 10 LYS CA 1 1 4 9050 1 1 13 LYS CB C 0.171 -12.250 2.852 1.00 . A A . 10 LYS CB 1 1 4 9051 1 1 13 LYS CD C 2.093 -13.438 3.936 1.00 . A A . 10 LYS CD 1 1 4 9052 1 1 13 LYS CE C 3.301 -14.329 3.712 1.00 . A A . 10 LYS CE 1 1 4 9053 1 1 13 LYS CG C 1.365 -13.164 2.637 1.00 . A A . 10 LYS CG 1 1 4 9054 1 1 13 LYS H H -1.146 -9.867 2.644 1.00 . A A . 10 LYS H 1 1 4 9055 1 1 13 LYS HA H 0.901 -11.004 4.425 1.00 . A A . 10 LYS HA 1 1 4 9056 1 1 13 LYS HB2 H -0.513 -12.735 3.530 1.00 . A A . 10 LYS HB2 1 1 4 9057 1 1 13 LYS HB3 H -0.311 -12.110 1.907 1.00 . A A . 10 LYS HB3 1 1 4 9058 1 1 13 LYS HD2 H 2.419 -12.499 4.352 1.00 . A A . 10 LYS HD2 1 1 4 9059 1 1 13 LYS HD3 H 1.417 -13.926 4.623 1.00 . A A . 10 LYS HD3 1 1 4 9060 1 1 13 LYS HE2 H 2.960 -15.293 3.368 1.00 . A A . 10 LYS HE2 1 1 4 9061 1 1 13 LYS HE3 H 3.929 -13.880 2.955 1.00 . A A . 10 LYS HE3 1 1 4 9062 1 1 13 LYS HG2 H 1.024 -14.099 2.220 1.00 . A A . 10 LYS HG2 1 1 4 9063 1 1 13 LYS HG3 H 2.049 -12.683 1.944 1.00 . A A . 10 LYS HG3 1 1 4 9064 1 1 13 LYS HZ1 H 4.491 -13.604 5.268 1.00 . A A . 10 LYS HZ1 1 1 4 9065 1 1 13 LYS HZ2 H 4.874 -15.180 4.791 1.00 . A A . 10 LYS HZ2 1 1 4 9066 1 1 13 LYS HZ3 H 3.489 -14.888 5.714 1.00 . A A . 10 LYS HZ3 1 1 4 9067 1 1 13 LYS N N -0.602 -9.996 3.456 1.00 . A A . 10 LYS N 1 1 4 9068 1 1 13 LYS NZ N 4.093 -14.513 4.957 1.00 . A A . 10 LYS NZ 1 1 4 9069 1 1 13 LYS O O 1.512 -10.122 1.364 1.00 . A A . 10 LYS O 1 1 4 9070 1 1 14 VAL C C 4.552 -10.841 1.877 1.00 . A A . 11 VAL C 1 1 4 9071 1 1 14 VAL CA C 3.965 -9.579 2.523 1.00 . A A . 11 VAL CA 1 1 4 9072 1 1 14 VAL CB C 5.002 -8.957 3.481 1.00 . A A . 11 VAL CB 1 1 4 9073 1 1 14 VAL CG1 C 6.350 -8.814 2.795 1.00 . A A . 11 VAL CG1 1 1 4 9074 1 1 14 VAL CG2 C 4.518 -7.607 3.993 1.00 . A A . 11 VAL CG2 1 1 4 9075 1 1 14 VAL H H 2.700 -9.818 4.204 1.00 . A A . 11 VAL H 1 1 4 9076 1 1 14 VAL HA H 3.733 -8.860 1.751 1.00 . A A . 11 VAL HA 1 1 4 9077 1 1 14 VAL HB H 5.122 -9.617 4.327 1.00 . A A . 11 VAL HB 1 1 4 9078 1 1 14 VAL HG11 H 6.731 -9.794 2.547 1.00 . A A . 11 VAL HG11 1 1 4 9079 1 1 14 VAL HG12 H 7.041 -8.316 3.458 1.00 . A A . 11 VAL HG12 1 1 4 9080 1 1 14 VAL HG13 H 6.234 -8.236 1.890 1.00 . A A . 11 VAL HG13 1 1 4 9081 1 1 14 VAL HG21 H 3.563 -7.727 4.486 1.00 . A A . 11 VAL HG21 1 1 4 9082 1 1 14 VAL HG22 H 4.411 -6.924 3.162 1.00 . A A . 11 VAL HG22 1 1 4 9083 1 1 14 VAL HG23 H 5.237 -7.208 4.694 1.00 . A A . 11 VAL HG23 1 1 4 9084 1 1 14 VAL N N 2.736 -9.906 3.224 1.00 . A A . 11 VAL N 1 1 4 9085 1 1 14 VAL O O 5.187 -11.658 2.548 1.00 . A A . 11 VAL O 1 1 4 9086 1 1 15 LEU C C 6.350 -12.076 -0.278 1.00 . A A . 12 LEU C 1 1 4 9087 1 1 15 LEU CA C 4.827 -12.152 -0.167 1.00 . A A . 12 LEU CA 1 1 4 9088 1 1 15 LEU CB C 4.232 -12.232 -1.586 1.00 . A A . 12 LEU CB 1 1 4 9089 1 1 15 LEU CD1 C 2.355 -13.732 -0.801 1.00 . A A . 12 LEU CD1 1 1 4 9090 1 1 15 LEU CD2 C 1.863 -11.370 -1.420 1.00 . A A . 12 LEU CD2 1 1 4 9091 1 1 15 LEU CG C 2.736 -12.575 -1.706 1.00 . A A . 12 LEU CG 1 1 4 9092 1 1 15 LEU H H 3.709 -10.373 0.124 1.00 . A A . 12 LEU H 1 1 4 9093 1 1 15 LEU HA H 4.567 -13.051 0.371 1.00 . A A . 12 LEU HA 1 1 4 9094 1 1 15 LEU HB2 H 4.389 -11.277 -2.065 1.00 . A A . 12 LEU HB2 1 1 4 9095 1 1 15 LEU HB3 H 4.789 -12.977 -2.137 1.00 . A A . 12 LEU HB3 1 1 4 9096 1 1 15 LEU HD11 H 1.288 -13.897 -0.868 1.00 . A A . 12 LEU HD11 1 1 4 9097 1 1 15 LEU HD12 H 2.619 -13.496 0.219 1.00 . A A . 12 LEU HD12 1 1 4 9098 1 1 15 LEU HD13 H 2.878 -14.622 -1.113 1.00 . A A . 12 LEU HD13 1 1 4 9099 1 1 15 LEU HD21 H 2.123 -10.568 -2.096 1.00 . A A . 12 LEU HD21 1 1 4 9100 1 1 15 LEU HD22 H 2.016 -11.047 -0.401 1.00 . A A . 12 LEU HD22 1 1 4 9101 1 1 15 LEU HD23 H 0.826 -11.636 -1.561 1.00 . A A . 12 LEU HD23 1 1 4 9102 1 1 15 LEU HG H 2.539 -12.885 -2.722 1.00 . A A . 12 LEU HG 1 1 4 9103 1 1 15 LEU N N 4.293 -11.014 0.582 1.00 . A A . 12 LEU N 1 1 4 9104 1 1 15 LEU O O 7.048 -13.057 -0.030 1.00 . A A . 12 LEU O 1 1 4 9105 1 1 16 ASN C C 9.041 -10.335 0.310 1.00 . A A . 13 ASN C 1 1 4 9106 1 1 16 ASN CA C 8.283 -10.757 -0.935 1.00 . A A . 13 ASN CA 1 1 4 9107 1 1 16 ASN CB C 8.498 -9.727 -2.046 1.00 . A A . 13 ASN CB 1 1 4 9108 1 1 16 ASN CG C 7.586 -9.956 -3.230 1.00 . A A . 13 ASN CG 1 1 4 9109 1 1 16 ASN H H 6.275 -10.121 -0.700 1.00 . A A . 13 ASN H 1 1 4 9110 1 1 16 ASN HA H 8.656 -11.714 -1.264 1.00 . A A . 13 ASN HA 1 1 4 9111 1 1 16 ASN HB2 H 8.306 -8.739 -1.654 1.00 . A A . 13 ASN HB2 1 1 4 9112 1 1 16 ASN HB3 H 9.522 -9.781 -2.386 1.00 . A A . 13 ASN HB3 1 1 4 9113 1 1 16 ASN HD21 H 8.893 -11.209 -4.047 1.00 . A A . 13 ASN HD21 1 1 4 9114 1 1 16 ASN HD22 H 7.436 -10.950 -4.939 1.00 . A A . 13 ASN HD22 1 1 4 9115 1 1 16 ASN N N 6.861 -10.906 -0.641 1.00 . A A . 13 ASN N 1 1 4 9116 1 1 16 ASN ND2 N 8.014 -10.788 -4.165 1.00 . A A . 13 ASN ND2 1 1 4 9117 1 1 16 ASN O O 8.895 -9.208 0.783 1.00 . A A . 13 ASN O 1 1 4 9118 1 1 16 ASN OD1 O 6.498 -9.395 -3.298 1.00 . A A . 13 ASN OD1 1 1 4 9119 1 1 17 ASN C C 11.678 -12.000 2.284 1.00 . A A . 14 ASN C 1 1 4 9120 1 1 17 ASN CA C 10.556 -10.980 2.086 1.00 . A A . 14 ASN CA 1 1 4 9121 1 1 17 ASN CB C 9.562 -11.071 3.246 1.00 . A A . 14 ASN CB 1 1 4 9122 1 1 17 ASN CG C 9.944 -10.198 4.420 1.00 . A A . 14 ASN CG 1 1 4 9123 1 1 17 ASN H H 9.993 -12.090 0.376 1.00 . A A . 14 ASN H 1 1 4 9124 1 1 17 ASN HA H 10.972 -9.986 2.046 1.00 . A A . 14 ASN HA 1 1 4 9125 1 1 17 ASN HB2 H 8.585 -10.763 2.900 1.00 . A A . 14 ASN HB2 1 1 4 9126 1 1 17 ASN HB3 H 9.513 -12.096 3.587 1.00 . A A . 14 ASN HB3 1 1 4 9127 1 1 17 ASN HD21 H 8.035 -10.010 4.921 1.00 . A A . 14 ASN HD21 1 1 4 9128 1 1 17 ASN HD22 H 9.162 -9.163 5.925 1.00 . A A . 14 ASN HD22 1 1 4 9129 1 1 17 ASN N N 9.856 -11.236 0.838 1.00 . A A . 14 ASN N 1 1 4 9130 1 1 17 ASN ND2 N 8.946 -9.751 5.164 1.00 . A A . 14 ASN ND2 1 1 4 9131 1 1 17 ASN O O 11.402 -13.182 2.505 1.00 . A A . 14 ASN O 1 1 4 9132 1 1 17 ASN OD1 O 11.118 -9.927 4.655 1.00 . A A . 14 ASN OD1 1 1 4 9133 1 1 18 PRO C C 13.214 -9.914 0.369 1.00 . A A . 15 PRO C 1 1 4 9134 1 1 18 PRO CA C 13.356 -10.207 1.857 1.00 . A A . 15 PRO CA 1 1 4 9135 1 1 18 PRO CB C 14.838 -10.140 2.270 1.00 . A A . 15 PRO CB 1 1 4 9136 1 1 18 PRO CD C 14.132 -12.428 2.395 1.00 . A A . 15 PRO CD 1 1 4 9137 1 1 18 PRO CG C 15.145 -11.451 2.919 1.00 . A A . 15 PRO CG 1 1 4 9138 1 1 18 PRO HA H 12.791 -9.482 2.423 1.00 . A A . 15 PRO HA 1 1 4 9139 1 1 18 PRO HB2 H 15.450 -9.983 1.392 1.00 . A A . 15 PRO HB2 1 1 4 9140 1 1 18 PRO HB3 H 14.980 -9.320 2.959 1.00 . A A . 15 PRO HB3 1 1 4 9141 1 1 18 PRO HD2 H 14.469 -12.864 1.465 1.00 . A A . 15 PRO HD2 1 1 4 9142 1 1 18 PRO HD3 H 13.931 -13.197 3.125 1.00 . A A . 15 PRO HD3 1 1 4 9143 1 1 18 PRO HG2 H 16.143 -11.768 2.651 1.00 . A A . 15 PRO HG2 1 1 4 9144 1 1 18 PRO HG3 H 15.056 -11.361 3.990 1.00 . A A . 15 PRO HG3 1 1 4 9145 1 1 18 PRO N N 12.957 -11.582 2.185 1.00 . A A . 15 PRO N 1 1 4 9146 1 1 18 PRO O O 13.356 -10.807 -0.470 1.00 . A A . 15 PRO O 1 1 4 9147 1 1 19 ALA C C 13.800 -7.336 -1.837 1.00 . A A . 16 ALA C 1 1 4 9148 1 1 19 ALA CA C 12.702 -8.264 -1.329 1.00 . A A . 16 ALA CA 1 1 4 9149 1 1 19 ALA CB C 11.346 -7.580 -1.433 1.00 . A A . 16 ALA CB 1 1 4 9150 1 1 19 ALA H H 12.934 -7.974 0.746 1.00 . A A . 16 ALA H 1 1 4 9151 1 1 19 ALA HA H 12.681 -9.154 -1.940 1.00 . A A . 16 ALA HA 1 1 4 9152 1 1 19 ALA HB1 H 11.353 -6.674 -0.847 1.00 . A A . 16 ALA HB1 1 1 4 9153 1 1 19 ALA HB2 H 10.580 -8.244 -1.059 1.00 . A A . 16 ALA HB2 1 1 4 9154 1 1 19 ALA HB3 H 11.141 -7.340 -2.465 1.00 . A A . 16 ALA HB3 1 1 4 9155 1 1 19 ALA N N 12.948 -8.663 0.044 1.00 . A A . 16 ALA N 1 1 4 9156 1 1 19 ALA O O 14.736 -6.990 -1.113 1.00 . A A . 16 ALA O 1 1 4 9157 1 1 20 LYS C C 13.873 -4.723 -4.008 1.00 . A A . 17 LYS C 1 1 4 9158 1 1 20 LYS CA C 14.609 -6.020 -3.706 1.00 . A A . 17 LYS CA 1 1 4 9159 1 1 20 LYS CB C 15.174 -6.631 -4.983 1.00 . A A . 17 LYS CB 1 1 4 9160 1 1 20 LYS CD C 16.843 -8.017 -3.697 1.00 . A A . 17 LYS CD 1 1 4 9161 1 1 20 LYS CE C 18.165 -7.486 -4.222 1.00 . A A . 17 LYS CE 1 1 4 9162 1 1 20 LYS CG C 15.758 -8.015 -4.766 1.00 . A A . 17 LYS CG 1 1 4 9163 1 1 20 LYS H H 12.944 -7.309 -3.629 1.00 . A A . 17 LYS H 1 1 4 9164 1 1 20 LYS HA H 15.419 -5.828 -3.016 1.00 . A A . 17 LYS HA 1 1 4 9165 1 1 20 LYS HB2 H 14.388 -6.702 -5.718 1.00 . A A . 17 LYS HB2 1 1 4 9166 1 1 20 LYS HB3 H 15.955 -5.993 -5.360 1.00 . A A . 17 LYS HB3 1 1 4 9167 1 1 20 LYS HD2 H 16.524 -7.399 -2.872 1.00 . A A . 17 LYS HD2 1 1 4 9168 1 1 20 LYS HD3 H 16.987 -9.030 -3.350 1.00 . A A . 17 LYS HD3 1 1 4 9169 1 1 20 LYS HE2 H 18.946 -7.746 -3.525 1.00 . A A . 17 LYS HE2 1 1 4 9170 1 1 20 LYS HE3 H 18.353 -7.960 -5.164 1.00 . A A . 17 LYS HE3 1 1 4 9171 1 1 20 LYS HG2 H 14.967 -8.683 -4.460 1.00 . A A . 17 LYS HG2 1 1 4 9172 1 1 20 LYS HG3 H 16.182 -8.364 -5.696 1.00 . A A . 17 LYS HG3 1 1 4 9173 1 1 20 LYS HZ1 H 17.521 -5.751 -5.187 1.00 . A A . 17 LYS HZ1 1 1 4 9174 1 1 20 LYS HZ2 H 19.137 -5.709 -4.703 1.00 . A A . 17 LYS HZ2 1 1 4 9175 1 1 20 LYS HZ3 H 17.912 -5.518 -3.553 1.00 . A A . 17 LYS HZ3 1 1 4 9176 1 1 20 LYS N N 13.683 -6.952 -3.091 1.00 . A A . 17 LYS N 1 1 4 9177 1 1 20 LYS NZ N 18.180 -6.014 -4.429 1.00 . A A . 17 LYS NZ 1 1 4 9178 1 1 20 LYS O O 12.750 -4.746 -4.503 1.00 . A A . 17 LYS O 1 1 4 9179 1 1 21 PHE C C 13.468 -1.950 -5.232 1.00 . A A . 18 PHE C 1 1 4 9180 1 1 21 PHE CA C 13.851 -2.292 -3.792 1.00 . A A . 18 PHE CA 1 1 4 9181 1 1 21 PHE CB C 14.751 -1.199 -3.204 1.00 . A A . 18 PHE CB 1 1 4 9182 1 1 21 PHE CD1 C 12.932 0.398 -2.567 1.00 . A A . 18 PHE CD1 1 1 4 9183 1 1 21 PHE CD2 C 14.723 1.215 -3.899 1.00 . A A . 18 PHE CD2 1 1 4 9184 1 1 21 PHE CE1 C 12.345 1.646 -2.587 1.00 . A A . 18 PHE CE1 1 1 4 9185 1 1 21 PHE CE2 C 14.144 2.466 -3.920 1.00 . A A . 18 PHE CE2 1 1 4 9186 1 1 21 PHE CG C 14.124 0.167 -3.223 1.00 . A A . 18 PHE CG 1 1 4 9187 1 1 21 PHE CZ C 12.951 2.681 -3.262 1.00 . A A . 18 PHE CZ 1 1 4 9188 1 1 21 PHE H H 15.433 -3.640 -3.384 1.00 . A A . 18 PHE H 1 1 4 9189 1 1 21 PHE HA H 12.946 -2.341 -3.205 1.00 . A A . 18 PHE HA 1 1 4 9190 1 1 21 PHE HB2 H 14.981 -1.444 -2.178 1.00 . A A . 18 PHE HB2 1 1 4 9191 1 1 21 PHE HB3 H 15.667 -1.154 -3.771 1.00 . A A . 18 PHE HB3 1 1 4 9192 1 1 21 PHE HD1 H 12.454 -0.410 -2.035 1.00 . A A . 18 PHE HD1 1 1 4 9193 1 1 21 PHE HD2 H 15.654 1.051 -4.412 1.00 . A A . 18 PHE HD2 1 1 4 9194 1 1 21 PHE HE1 H 11.412 1.812 -2.069 1.00 . A A . 18 PHE HE1 1 1 4 9195 1 1 21 PHE HE2 H 14.624 3.273 -4.449 1.00 . A A . 18 PHE HE2 1 1 4 9196 1 1 21 PHE HZ H 12.493 3.658 -3.280 1.00 . A A . 18 PHE HZ 1 1 4 9197 1 1 21 PHE N N 14.506 -3.595 -3.694 1.00 . A A . 18 PHE N 1 1 4 9198 1 1 21 PHE O O 12.526 -1.197 -5.464 1.00 . A A . 18 PHE O 1 1 4 9199 1 1 22 THR C C 13.055 -3.420 -8.178 1.00 . A A . 19 THR C 1 1 4 9200 1 1 22 THR CA C 13.903 -2.284 -7.595 1.00 . A A . 19 THR CA 1 1 4 9201 1 1 22 THR CB C 15.204 -2.136 -8.401 1.00 . A A . 19 THR CB 1 1 4 9202 1 1 22 THR CG2 C 15.596 -0.671 -8.557 1.00 . A A . 19 THR CG2 1 1 4 9203 1 1 22 THR H H 14.955 -3.069 -5.949 1.00 . A A . 19 THR H 1 1 4 9204 1 1 22 THR HA H 13.349 -1.359 -7.678 1.00 . A A . 19 THR HA 1 1 4 9205 1 1 22 THR HB H 15.046 -2.555 -9.382 1.00 . A A . 19 THR HB 1 1 4 9206 1 1 22 THR HG1 H 16.831 -3.258 -8.422 1.00 . A A . 19 THR HG1 1 1 4 9207 1 1 22 THR HG21 H 16.511 -0.601 -9.124 1.00 . A A . 19 THR HG21 1 1 4 9208 1 1 22 THR HG22 H 15.744 -0.229 -7.583 1.00 . A A . 19 THR HG22 1 1 4 9209 1 1 22 THR HG23 H 14.810 -0.142 -9.075 1.00 . A A . 19 THR HG23 1 1 4 9210 1 1 22 THR N N 14.195 -2.505 -6.189 1.00 . A A . 19 THR N 1 1 4 9211 1 1 22 THR O O 12.914 -3.545 -9.398 1.00 . A A . 19 THR O 1 1 4 9212 1 1 22 THR OG1 O 16.261 -2.860 -7.752 1.00 . A A . 19 THR OG1 1 1 4 9213 1 1 23 ASP C C 10.216 -5.142 -7.231 1.00 . A A . 20 ASP C 1 1 4 9214 1 1 23 ASP CA C 11.653 -5.365 -7.707 1.00 . A A . 20 ASP CA 1 1 4 9215 1 1 23 ASP CB C 12.225 -6.664 -7.122 1.00 . A A . 20 ASP CB 1 1 4 9216 1 1 23 ASP CG C 11.483 -7.908 -7.572 1.00 . A A . 20 ASP CG 1 1 4 9217 1 1 23 ASP H H 12.614 -4.068 -6.338 1.00 . A A . 20 ASP H 1 1 4 9218 1 1 23 ASP HA H 11.666 -5.421 -8.784 1.00 . A A . 20 ASP HA 1 1 4 9219 1 1 23 ASP HB2 H 13.256 -6.759 -7.426 1.00 . A A . 20 ASP HB2 1 1 4 9220 1 1 23 ASP HB3 H 12.178 -6.611 -6.044 1.00 . A A . 20 ASP HB3 1 1 4 9221 1 1 23 ASP N N 12.485 -4.236 -7.298 1.00 . A A . 20 ASP N 1 1 4 9222 1 1 23 ASP O O 10.000 -4.727 -6.094 1.00 . A A . 20 ASP O 1 1 4 9223 1 1 23 ASP OD1 O 10.906 -8.605 -6.712 1.00 . A A . 20 ASP OD1 1 1 4 9224 1 1 23 ASP OD2 O 11.495 -8.213 -8.784 1.00 . A A . 20 ASP OD2 1 1 4 9225 1 1 24 PRO C C 7.346 -5.861 -6.514 1.00 . A A . 21 PRO C 1 1 4 9226 1 1 24 PRO CA C 7.799 -5.154 -7.789 1.00 . A A . 21 PRO CA 1 1 4 9227 1 1 24 PRO CB C 7.064 -5.729 -9.000 1.00 . A A . 21 PRO CB 1 1 4 9228 1 1 24 PRO CD C 9.398 -5.863 -9.491 1.00 . A A . 21 PRO CD 1 1 4 9229 1 1 24 PRO CG C 8.047 -5.648 -10.113 1.00 . A A . 21 PRO CG 1 1 4 9230 1 1 24 PRO HA H 7.581 -4.100 -7.703 1.00 . A A . 21 PRO HA 1 1 4 9231 1 1 24 PRO HB2 H 6.776 -6.750 -8.797 1.00 . A A . 21 PRO HB2 1 1 4 9232 1 1 24 PRO HB3 H 6.185 -5.136 -9.206 1.00 . A A . 21 PRO HB3 1 1 4 9233 1 1 24 PRO HD2 H 9.659 -6.910 -9.504 1.00 . A A . 21 PRO HD2 1 1 4 9234 1 1 24 PRO HD3 H 10.146 -5.280 -10.006 1.00 . A A . 21 PRO HD3 1 1 4 9235 1 1 24 PRO HG2 H 7.842 -6.419 -10.842 1.00 . A A . 21 PRO HG2 1 1 4 9236 1 1 24 PRO HG3 H 7.999 -4.672 -10.576 1.00 . A A . 21 PRO HG3 1 1 4 9237 1 1 24 PRO N N 9.219 -5.381 -8.108 1.00 . A A . 21 PRO N 1 1 4 9238 1 1 24 PRO O O 7.580 -7.055 -6.330 1.00 . A A . 21 PRO O 1 1 4 9239 1 1 25 TYR C C 4.897 -6.295 -4.495 1.00 . A A . 22 TYR C 1 1 4 9240 1 1 25 TYR CA C 6.244 -5.614 -4.358 1.00 . A A . 22 TYR CA 1 1 4 9241 1 1 25 TYR CB C 6.125 -4.465 -3.353 1.00 . A A . 22 TYR CB 1 1 4 9242 1 1 25 TYR CD1 C 7.101 -2.175 -3.708 1.00 . A A . 22 TYR CD1 1 1 4 9243 1 1 25 TYR CD2 C 8.585 -3.942 -3.112 1.00 . A A . 22 TYR CD2 1 1 4 9244 1 1 25 TYR CE1 C 8.158 -1.295 -3.759 1.00 . A A . 22 TYR CE1 1 1 4 9245 1 1 25 TYR CE2 C 9.651 -3.065 -3.159 1.00 . A A . 22 TYR CE2 1 1 4 9246 1 1 25 TYR CG C 7.293 -3.510 -3.385 1.00 . A A . 22 TYR CG 1 1 4 9247 1 1 25 TYR CZ C 9.431 -1.743 -3.483 1.00 . A A . 22 TYR CZ 1 1 4 9248 1 1 25 TYR H H 6.469 -4.181 -5.895 1.00 . A A . 22 TYR H 1 1 4 9249 1 1 25 TYR HA H 6.973 -6.327 -4.003 1.00 . A A . 22 TYR HA 1 1 4 9250 1 1 25 TYR HB2 H 5.231 -3.900 -3.574 1.00 . A A . 22 TYR HB2 1 1 4 9251 1 1 25 TYR HB3 H 6.048 -4.868 -2.354 1.00 . A A . 22 TYR HB3 1 1 4 9252 1 1 25 TYR HD1 H 6.101 -1.825 -3.923 1.00 . A A . 22 TYR HD1 1 1 4 9253 1 1 25 TYR HD2 H 8.752 -4.978 -2.859 1.00 . A A . 22 TYR HD2 1 1 4 9254 1 1 25 TYR HE1 H 7.988 -0.260 -4.012 1.00 . A A . 22 TYR HE1 1 1 4 9255 1 1 25 TYR HE2 H 10.650 -3.415 -2.943 1.00 . A A . 22 TYR HE2 1 1 4 9256 1 1 25 TYR HH H 11.125 -1.178 -4.197 1.00 . A A . 22 TYR HH 1 1 4 9257 1 1 25 TYR N N 6.683 -5.107 -5.650 1.00 . A A . 22 TYR N 1 1 4 9258 1 1 25 TYR O O 4.066 -5.873 -5.300 1.00 . A A . 22 TYR O 1 1 4 9259 1 1 25 TYR OH O 10.483 -0.867 -3.543 1.00 . A A . 22 TYR OH 1 1 4 9260 1 1 26 GLU C C 2.882 -8.191 -2.301 1.00 . A A . 23 GLU C 1 1 4 9261 1 1 26 GLU CA C 3.404 -8.029 -3.720 1.00 . A A . 23 GLU CA 1 1 4 9262 1 1 26 GLU CB C 3.513 -9.394 -4.402 1.00 . A A . 23 GLU CB 1 1 4 9263 1 1 26 GLU CD C 3.765 -10.620 -6.589 1.00 . A A . 23 GLU CD 1 1 4 9264 1 1 26 GLU CG C 3.956 -9.316 -5.852 1.00 . A A . 23 GLU CG 1 1 4 9265 1 1 26 GLU H H 5.386 -7.652 -3.112 1.00 . A A . 23 GLU H 1 1 4 9266 1 1 26 GLU HA H 2.705 -7.419 -4.273 1.00 . A A . 23 GLU HA 1 1 4 9267 1 1 26 GLU HB2 H 4.227 -9.997 -3.861 1.00 . A A . 23 GLU HB2 1 1 4 9268 1 1 26 GLU HB3 H 2.547 -9.878 -4.368 1.00 . A A . 23 GLU HB3 1 1 4 9269 1 1 26 GLU HG2 H 3.380 -8.551 -6.351 1.00 . A A . 23 GLU HG2 1 1 4 9270 1 1 26 GLU HG3 H 5.003 -9.052 -5.880 1.00 . A A . 23 GLU HG3 1 1 4 9271 1 1 26 GLU N N 4.678 -7.339 -3.716 1.00 . A A . 23 GLU N 1 1 4 9272 1 1 26 GLU O O 3.569 -8.719 -1.422 1.00 . A A . 23 GLU O 1 1 4 9273 1 1 26 GLU OE1 O 2.830 -10.708 -7.412 1.00 . A A . 23 GLU OE1 1 1 4 9274 1 1 26 GLU OE2 O 4.546 -11.568 -6.353 1.00 . A A . 23 GLU OE2 1 1 4 9275 1 1 27 PHE C C -0.341 -8.522 -1.031 1.00 . A A . 24 PHE C 1 1 4 9276 1 1 27 PHE CA C 0.993 -7.827 -0.811 1.00 . A A . 24 PHE CA 1 1 4 9277 1 1 27 PHE CB C 0.752 -6.441 -0.202 1.00 . A A . 24 PHE CB 1 1 4 9278 1 1 27 PHE CD1 C 2.405 -5.633 1.505 1.00 . A A . 24 PHE CD1 1 1 4 9279 1 1 27 PHE CD2 C 2.778 -5.071 -0.782 1.00 . A A . 24 PHE CD2 1 1 4 9280 1 1 27 PHE CE1 C 3.550 -4.949 1.863 1.00 . A A . 24 PHE CE1 1 1 4 9281 1 1 27 PHE CE2 C 3.926 -4.388 -0.429 1.00 . A A . 24 PHE CE2 1 1 4 9282 1 1 27 PHE CG C 2.005 -5.702 0.180 1.00 . A A . 24 PHE CG 1 1 4 9283 1 1 27 PHE CZ C 4.311 -4.326 0.895 1.00 . A A . 24 PHE CZ 1 1 4 9284 1 1 27 PHE H H 1.216 -7.242 -2.827 1.00 . A A . 24 PHE H 1 1 4 9285 1 1 27 PHE HA H 1.605 -8.418 -0.146 1.00 . A A . 24 PHE HA 1 1 4 9286 1 1 27 PHE HB2 H 0.218 -5.833 -0.917 1.00 . A A . 24 PHE HB2 1 1 4 9287 1 1 27 PHE HB3 H 0.148 -6.551 0.686 1.00 . A A . 24 PHE HB3 1 1 4 9288 1 1 27 PHE HD1 H 1.811 -6.121 2.263 1.00 . A A . 24 PHE HD1 1 1 4 9289 1 1 27 PHE HD2 H 2.478 -5.119 -1.818 1.00 . A A . 24 PHE HD2 1 1 4 9290 1 1 27 PHE HE1 H 3.850 -4.902 2.900 1.00 . A A . 24 PHE HE1 1 1 4 9291 1 1 27 PHE HE2 H 4.519 -3.900 -1.188 1.00 . A A . 24 PHE HE2 1 1 4 9292 1 1 27 PHE HZ H 5.207 -3.791 1.172 1.00 . A A . 24 PHE HZ 1 1 4 9293 1 1 27 PHE N N 1.674 -7.705 -2.088 1.00 . A A . 24 PHE N 1 1 4 9294 1 1 27 PHE O O -1.055 -8.188 -1.963 1.00 . A A . 24 PHE O 1 1 4 9295 1 1 28 GLU C C -3.021 -9.544 0.486 1.00 . A A . 25 GLU C 1 1 4 9296 1 1 28 GLU CA C -1.953 -10.178 -0.379 1.00 . A A . 25 GLU CA 1 1 4 9297 1 1 28 GLU CB C -1.832 -11.664 -0.052 1.00 . A A . 25 GLU CB 1 1 4 9298 1 1 28 GLU CD C -2.852 -13.966 -0.271 1.00 . A A . 25 GLU CD 1 1 4 9299 1 1 28 GLU CG C -3.015 -12.486 -0.541 1.00 . A A . 25 GLU CG 1 1 4 9300 1 1 28 GLU H H -0.136 -9.673 0.592 1.00 . A A . 25 GLU H 1 1 4 9301 1 1 28 GLU HA H -2.238 -10.068 -1.415 1.00 . A A . 25 GLU HA 1 1 4 9302 1 1 28 GLU HB2 H -0.932 -12.056 -0.500 1.00 . A A . 25 GLU HB2 1 1 4 9303 1 1 28 GLU HB3 H -1.774 -11.774 1.016 1.00 . A A . 25 GLU HB3 1 1 4 9304 1 1 28 GLU HG2 H -3.906 -12.141 -0.041 1.00 . A A . 25 GLU HG2 1 1 4 9305 1 1 28 GLU HG3 H -3.122 -12.339 -1.606 1.00 . A A . 25 GLU HG3 1 1 4 9306 1 1 28 GLU N N -0.694 -9.475 -0.191 1.00 . A A . 25 GLU N 1 1 4 9307 1 1 28 GLU O O -2.911 -9.523 1.712 1.00 . A A . 25 GLU O 1 1 4 9308 1 1 28 GLU OE1 O -3.039 -14.387 0.889 1.00 . A A . 25 GLU OE1 1 1 4 9309 1 1 28 GLU OE2 O -2.549 -14.716 -1.222 1.00 . A A . 25 GLU OE2 1 1 4 9310 1 1 29 ILE C C -6.211 -9.367 0.892 1.00 . A A . 26 ILE C 1 1 4 9311 1 1 29 ILE CA C -5.127 -8.364 0.536 1.00 . A A . 26 ILE CA 1 1 4 9312 1 1 29 ILE CB C -5.734 -7.226 -0.315 1.00 . A A . 26 ILE CB 1 1 4 9313 1 1 29 ILE CD1 C -4.505 -5.407 0.973 1.00 . A A . 26 ILE CD1 1 1 4 9314 1 1 29 ILE CG1 C -4.780 -6.032 -0.378 1.00 . A A . 26 ILE CG1 1 1 4 9315 1 1 29 ILE CG2 C -7.082 -6.794 0.237 1.00 . A A . 26 ILE CG2 1 1 4 9316 1 1 29 ILE H H -4.061 -9.071 -1.139 1.00 . A A . 26 ILE H 1 1 4 9317 1 1 29 ILE HA H -4.734 -7.936 1.446 1.00 . A A . 26 ILE HA 1 1 4 9318 1 1 29 ILE HB H -5.889 -7.603 -1.314 1.00 . A A . 26 ILE HB 1 1 4 9319 1 1 29 ILE HD11 H -5.430 -5.300 1.519 1.00 . A A . 26 ILE HD11 1 1 4 9320 1 1 29 ILE HD12 H -4.065 -4.431 0.833 1.00 . A A . 26 ILE HD12 1 1 4 9321 1 1 29 ILE HD13 H -3.824 -6.030 1.533 1.00 . A A . 26 ILE HD13 1 1 4 9322 1 1 29 ILE HG12 H -3.837 -6.356 -0.792 1.00 . A A . 26 ILE HG12 1 1 4 9323 1 1 29 ILE HG13 H -5.206 -5.272 -1.017 1.00 . A A . 26 ILE HG13 1 1 4 9324 1 1 29 ILE HG21 H -6.961 -6.446 1.251 1.00 . A A . 26 ILE HG21 1 1 4 9325 1 1 29 ILE HG22 H -7.760 -7.636 0.222 1.00 . A A . 26 ILE HG22 1 1 4 9326 1 1 29 ILE HG23 H -7.483 -5.997 -0.373 1.00 . A A . 26 ILE HG23 1 1 4 9327 1 1 29 ILE N N -4.037 -9.012 -0.159 1.00 . A A . 26 ILE N 1 1 4 9328 1 1 29 ILE O O -6.664 -10.140 0.047 1.00 . A A . 26 ILE O 1 1 4 9329 1 1 30 THR C C -8.635 -9.284 3.460 1.00 . A A . 27 THR C 1 1 4 9330 1 1 30 THR CA C -7.728 -10.155 2.608 1.00 . A A . 27 THR CA 1 1 4 9331 1 1 30 THR CB C -7.285 -11.390 3.410 1.00 . A A . 27 THR CB 1 1 4 9332 1 1 30 THR CG2 C -8.487 -12.206 3.878 1.00 . A A . 27 THR CG2 1 1 4 9333 1 1 30 THR H H -6.090 -8.844 2.812 1.00 . A A . 27 THR H 1 1 4 9334 1 1 30 THR HA H -8.274 -10.487 1.737 1.00 . A A . 27 THR HA 1 1 4 9335 1 1 30 THR HB H -6.733 -11.058 4.278 1.00 . A A . 27 THR HB 1 1 4 9336 1 1 30 THR HG1 H -6.196 -11.707 1.800 1.00 . A A . 27 THR HG1 1 1 4 9337 1 1 30 THR HG21 H -9.014 -11.666 4.655 1.00 . A A . 27 THR HG21 1 1 4 9338 1 1 30 THR HG22 H -8.151 -13.154 4.264 1.00 . A A . 27 THR HG22 1 1 4 9339 1 1 30 THR HG23 H -9.162 -12.374 3.045 1.00 . A A . 27 THR HG23 1 1 4 9340 1 1 30 THR N N -6.593 -9.377 2.157 1.00 . A A . 27 THR N 1 1 4 9341 1 1 30 THR O O -8.222 -8.775 4.501 1.00 . A A . 27 THR O 1 1 4 9342 1 1 30 THR OG1 O -6.429 -12.200 2.597 1.00 . A A . 27 THR OG1 1 1 4 9343 1 1 31 PHE C C -12.181 -8.909 3.709 1.00 . A A . 28 PHE C 1 1 4 9344 1 1 31 PHE CA C -10.806 -8.268 3.732 1.00 . A A . 28 PHE CA 1 1 4 9345 1 1 31 PHE CB C -10.867 -6.851 3.145 1.00 . A A . 28 PHE CB 1 1 4 9346 1 1 31 PHE CD1 C -12.727 -6.687 1.464 1.00 . A A . 28 PHE CD1 1 1 4 9347 1 1 31 PHE CD2 C -10.484 -6.776 0.669 1.00 . A A . 28 PHE CD2 1 1 4 9348 1 1 31 PHE CE1 C -13.187 -6.597 0.165 1.00 . A A . 28 PHE CE1 1 1 4 9349 1 1 31 PHE CE2 C -10.938 -6.691 -0.631 1.00 . A A . 28 PHE CE2 1 1 4 9350 1 1 31 PHE CG C -11.370 -6.777 1.730 1.00 . A A . 28 PHE CG 1 1 4 9351 1 1 31 PHE CZ C -12.292 -6.599 -0.885 1.00 . A A . 28 PHE CZ 1 1 4 9352 1 1 31 PHE H H -10.130 -9.507 2.156 1.00 . A A . 28 PHE H 1 1 4 9353 1 1 31 PHE HA H -10.471 -8.211 4.761 1.00 . A A . 28 PHE HA 1 1 4 9354 1 1 31 PHE HB2 H -11.521 -6.249 3.756 1.00 . A A . 28 PHE HB2 1 1 4 9355 1 1 31 PHE HB3 H -9.874 -6.424 3.166 1.00 . A A . 28 PHE HB3 1 1 4 9356 1 1 31 PHE HD1 H -13.428 -6.686 2.284 1.00 . A A . 28 PHE HD1 1 1 4 9357 1 1 31 PHE HD2 H -9.426 -6.847 0.865 1.00 . A A . 28 PHE HD2 1 1 4 9358 1 1 31 PHE HE1 H -14.247 -6.529 -0.027 1.00 . A A . 28 PHE HE1 1 1 4 9359 1 1 31 PHE HE2 H -10.233 -6.693 -1.448 1.00 . A A . 28 PHE HE2 1 1 4 9360 1 1 31 PHE HZ H -12.649 -6.529 -1.902 1.00 . A A . 28 PHE HZ 1 1 4 9361 1 1 31 PHE N N -9.857 -9.086 3.004 1.00 . A A . 28 PHE N 1 1 4 9362 1 1 31 PHE O O -12.473 -9.737 2.847 1.00 . A A . 28 PHE O 1 1 4 9363 1 1 32 GLU C C -15.381 -8.139 4.189 1.00 . A A . 29 GLU C 1 1 4 9364 1 1 32 GLU CA C -14.345 -9.081 4.766 1.00 . A A . 29 GLU CA 1 1 4 9365 1 1 32 GLU CB C -14.665 -9.366 6.236 1.00 . A A . 29 GLU CB 1 1 4 9366 1 1 32 GLU CD C -15.927 -11.558 6.157 1.00 . A A . 29 GLU CD 1 1 4 9367 1 1 32 GLU CG C -15.993 -10.075 6.456 1.00 . A A . 29 GLU CG 1 1 4 9368 1 1 32 GLU H H -12.753 -7.781 5.247 1.00 . A A . 29 GLU H 1 1 4 9369 1 1 32 GLU HA H -14.362 -10.008 4.212 1.00 . A A . 29 GLU HA 1 1 4 9370 1 1 32 GLU HB2 H -13.883 -9.985 6.646 1.00 . A A . 29 GLU HB2 1 1 4 9371 1 1 32 GLU HB3 H -14.689 -8.429 6.774 1.00 . A A . 29 GLU HB3 1 1 4 9372 1 1 32 GLU HG2 H -16.291 -9.946 7.484 1.00 . A A . 29 GLU HG2 1 1 4 9373 1 1 32 GLU HG3 H -16.734 -9.629 5.808 1.00 . A A . 29 GLU HG3 1 1 4 9374 1 1 32 GLU N N -13.026 -8.500 4.634 1.00 . A A . 29 GLU N 1 1 4 9375 1 1 32 GLU O O -15.524 -7.000 4.638 1.00 . A A . 29 GLU O 1 1 4 9376 1 1 32 GLU OE1 O -16.392 -11.974 5.080 1.00 . A A . 29 GLU OE1 1 1 4 9377 1 1 32 GLU OE2 O -15.427 -12.317 7.012 1.00 . A A . 29 GLU OE2 1 1 4 9378 1 1 33 CYS C C -18.443 -8.233 3.285 1.00 . A A . 30 CYS C 1 1 4 9379 1 1 33 CYS CA C -17.153 -7.881 2.564 1.00 . A A . 30 CYS CA 1 1 4 9380 1 1 33 CYS CB C -17.235 -8.245 1.079 1.00 . A A . 30 CYS CB 1 1 4 9381 1 1 33 CYS H H -15.846 -9.509 2.824 1.00 . A A . 30 CYS H 1 1 4 9382 1 1 33 CYS HA H -16.956 -6.825 2.670 1.00 . A A . 30 CYS HA 1 1 4 9383 1 1 33 CYS HB2 H -16.324 -7.931 0.593 1.00 . A A . 30 CYS HB2 1 1 4 9384 1 1 33 CYS HB3 H -17.326 -9.318 0.989 1.00 . A A . 30 CYS HB3 1 1 4 9385 1 1 33 CYS HG H -19.216 -6.628 0.956 1.00 . A A . 30 CYS HG 1 1 4 9386 1 1 33 CYS N N -16.069 -8.614 3.174 1.00 . A A . 30 CYS N 1 1 4 9387 1 1 33 CYS O O -18.949 -9.346 3.151 1.00 . A A . 30 CYS O 1 1 4 9388 1 1 33 CYS SG S -18.607 -7.504 0.167 1.00 . A A . 30 CYS SG 1 1 4 9389 1 1 34 LEU C C -21.384 -7.333 3.928 1.00 . A A . 31 LEU C 1 1 4 9390 1 1 34 LEU CA C -20.177 -7.540 4.834 1.00 . A A . 31 LEU CA 1 1 4 9391 1 1 34 LEU CB C -20.272 -6.617 6.061 1.00 . A A . 31 LEU CB 1 1 4 9392 1 1 34 LEU CD1 C -19.026 -8.306 7.460 1.00 . A A . 31 LEU CD1 1 1 4 9393 1 1 34 LEU CD2 C -17.890 -6.188 6.795 1.00 . A A . 31 LEU CD2 1 1 4 9394 1 1 34 LEU CG C -19.217 -6.830 7.163 1.00 . A A . 31 LEU CG 1 1 4 9395 1 1 34 LEU H H -18.470 -6.449 4.190 1.00 . A A . 31 LEU H 1 1 4 9396 1 1 34 LEU HA H -20.170 -8.568 5.165 1.00 . A A . 31 LEU HA 1 1 4 9397 1 1 34 LEU HB2 H -20.191 -5.597 5.715 1.00 . A A . 31 LEU HB2 1 1 4 9398 1 1 34 LEU HB3 H -21.248 -6.749 6.503 1.00 . A A . 31 LEU HB3 1 1 4 9399 1 1 34 LEU HD11 H -18.697 -8.812 6.565 1.00 . A A . 31 LEU HD11 1 1 4 9400 1 1 34 LEU HD12 H -19.958 -8.731 7.795 1.00 . A A . 31 LEU HD12 1 1 4 9401 1 1 34 LEU HD13 H -18.279 -8.422 8.231 1.00 . A A . 31 LEU HD13 1 1 4 9402 1 1 34 LEU HD21 H -17.521 -6.625 5.879 1.00 . A A . 31 LEU HD21 1 1 4 9403 1 1 34 LEU HD22 H -17.177 -6.359 7.587 1.00 . A A . 31 LEU HD22 1 1 4 9404 1 1 34 LEU HD23 H -18.030 -5.126 6.658 1.00 . A A . 31 LEU HD23 1 1 4 9405 1 1 34 LEU HG H -19.569 -6.359 8.071 1.00 . A A . 31 LEU HG 1 1 4 9406 1 1 34 LEU N N -18.945 -7.306 4.089 1.00 . A A . 31 LEU N 1 1 4 9407 1 1 34 LEU O O -22.447 -7.921 4.136 1.00 . A A . 31 LEU O 1 1 4 9408 1 1 35 GLU C C -21.553 -5.926 0.593 1.00 . A A . 32 GLU C 1 1 4 9409 1 1 35 GLU CA C -22.226 -6.228 1.925 1.00 . A A . 32 GLU CA 1 1 4 9410 1 1 35 GLU CB C -23.090 -5.045 2.377 1.00 . A A . 32 GLU CB 1 1 4 9411 1 1 35 GLU CD C -25.146 -5.950 1.221 1.00 . A A . 32 GLU CD 1 1 4 9412 1 1 35 GLU CG C -24.262 -4.743 1.456 1.00 . A A . 32 GLU CG 1 1 4 9413 1 1 35 GLU H H -20.335 -6.043 2.836 1.00 . A A . 32 GLU H 1 1 4 9414 1 1 35 GLU HA H -22.842 -7.108 1.824 1.00 . A A . 32 GLU HA 1 1 4 9415 1 1 35 GLU HB2 H -23.477 -5.256 3.361 1.00 . A A . 32 GLU HB2 1 1 4 9416 1 1 35 GLU HB3 H -22.468 -4.164 2.429 1.00 . A A . 32 GLU HB3 1 1 4 9417 1 1 35 GLU HG2 H -24.858 -3.959 1.897 1.00 . A A . 32 GLU HG2 1 1 4 9418 1 1 35 GLU HG3 H -23.877 -4.408 0.504 1.00 . A A . 32 GLU HG3 1 1 4 9419 1 1 35 GLU N N -21.199 -6.499 2.918 1.00 . A A . 32 GLU N 1 1 4 9420 1 1 35 GLU O O -20.466 -5.360 0.562 1.00 . A A . 32 GLU O 1 1 4 9421 1 1 35 GLU OE1 O -26.087 -6.168 2.012 1.00 . A A . 32 GLU OE1 1 1 4 9422 1 1 35 GLU OE2 O -24.909 -6.677 0.234 1.00 . A A . 32 GLU OE2 1 1 4 9423 1 1 36 SER C C -21.459 -4.656 -2.158 1.00 . A A . 33 SER C 1 1 4 9424 1 1 36 SER CA C -21.602 -6.136 -1.814 1.00 . A A . 33 SER CA 1 1 4 9425 1 1 36 SER CB C -22.442 -6.866 -2.855 1.00 . A A . 33 SER CB 1 1 4 9426 1 1 36 SER H H -23.072 -6.733 -0.426 1.00 . A A . 33 SER H 1 1 4 9427 1 1 36 SER HA H -20.615 -6.577 -1.797 1.00 . A A . 33 SER HA 1 1 4 9428 1 1 36 SER HB2 H -23.478 -6.844 -2.550 1.00 . A A . 33 SER HB2 1 1 4 9429 1 1 36 SER HB3 H -22.334 -6.387 -3.809 1.00 . A A . 33 SER HB3 1 1 4 9430 1 1 36 SER HG H -21.073 -8.260 -3.012 1.00 . A A . 33 SER HG 1 1 4 9431 1 1 36 SER N N -22.183 -6.320 -0.501 1.00 . A A . 33 SER N 1 1 4 9432 1 1 36 SER O O -22.430 -3.890 -2.113 1.00 . A A . 33 SER O 1 1 4 9433 1 1 36 SER OG O -22.038 -8.221 -2.965 1.00 . A A . 33 SER OG 1 1 4 9434 1 1 37 LEU C C -20.416 -2.503 -4.161 1.00 . A A . 34 LEU C 1 1 4 9435 1 1 37 LEU CA C -19.907 -2.881 -2.782 1.00 . A A . 34 LEU CA 1 1 4 9436 1 1 37 LEU CB C -18.394 -2.639 -2.718 1.00 . A A . 34 LEU CB 1 1 4 9437 1 1 37 LEU CD1 C -18.525 -2.010 -0.270 1.00 . A A . 34 LEU CD1 1 1 4 9438 1 1 37 LEU CD2 C -17.554 -4.206 -0.946 1.00 . A A . 34 LEU CD2 1 1 4 9439 1 1 37 LEU CG C -17.736 -2.755 -1.335 1.00 . A A . 34 LEU CG 1 1 4 9440 1 1 37 LEU H H -19.518 -4.939 -2.517 1.00 . A A . 34 LEU H 1 1 4 9441 1 1 37 LEU HA H -20.394 -2.259 -2.046 1.00 . A A . 34 LEU HA 1 1 4 9442 1 1 37 LEU HB2 H -17.917 -3.353 -3.372 1.00 . A A . 34 LEU HB2 1 1 4 9443 1 1 37 LEU HB3 H -18.196 -1.650 -3.101 1.00 . A A . 34 LEU HB3 1 1 4 9444 1 1 37 LEU HD11 H -19.502 -2.458 -0.159 1.00 . A A . 34 LEU HD11 1 1 4 9445 1 1 37 LEU HD12 H -18.635 -0.976 -0.558 1.00 . A A . 34 LEU HD12 1 1 4 9446 1 1 37 LEU HD13 H -17.995 -2.067 0.672 1.00 . A A . 34 LEU HD13 1 1 4 9447 1 1 37 LEU HD21 H -17.219 -4.263 0.079 1.00 . A A . 34 LEU HD21 1 1 4 9448 1 1 37 LEU HD22 H -16.814 -4.654 -1.593 1.00 . A A . 34 LEU HD22 1 1 4 9449 1 1 37 LEU HD23 H -18.493 -4.729 -1.050 1.00 . A A . 34 LEU HD23 1 1 4 9450 1 1 37 LEU HG H -16.753 -2.307 -1.385 1.00 . A A . 34 LEU HG 1 1 4 9451 1 1 37 LEU N N -20.231 -4.267 -2.479 1.00 . A A . 34 LEU N 1 1 4 9452 1 1 37 LEU O O -19.994 -3.069 -5.165 1.00 . A A . 34 LEU O 1 1 4 9453 1 1 38 LYS C C -20.907 -0.034 -6.062 1.00 . A A . 35 LYS C 1 1 4 9454 1 1 38 LYS CA C -21.866 -1.047 -5.450 1.00 . A A . 35 LYS CA 1 1 4 9455 1 1 38 LYS CB C -23.270 -0.439 -5.273 1.00 . A A . 35 LYS CB 1 1 4 9456 1 1 38 LYS CD C -23.762 -0.503 -2.761 1.00 . A A . 35 LYS CD 1 1 4 9457 1 1 38 LYS CE C -24.765 -1.607 -3.039 1.00 . A A . 35 LYS CE 1 1 4 9458 1 1 38 LYS CG C -23.494 0.371 -3.993 1.00 . A A . 35 LYS CG 1 1 4 9459 1 1 38 LYS H H -21.643 -1.168 -3.359 1.00 . A A . 35 LYS H 1 1 4 9460 1 1 38 LYS HA H -21.939 -1.889 -6.123 1.00 . A A . 35 LYS HA 1 1 4 9461 1 1 38 LYS HB2 H -23.460 0.214 -6.110 1.00 . A A . 35 LYS HB2 1 1 4 9462 1 1 38 LYS HB3 H -23.992 -1.238 -5.296 1.00 . A A . 35 LYS HB3 1 1 4 9463 1 1 38 LYS HD2 H -22.844 -0.953 -2.437 1.00 . A A . 35 LYS HD2 1 1 4 9464 1 1 38 LYS HD3 H -24.148 0.123 -1.971 1.00 . A A . 35 LYS HD3 1 1 4 9465 1 1 38 LYS HE2 H -25.693 -1.167 -3.370 1.00 . A A . 35 LYS HE2 1 1 4 9466 1 1 38 LYS HE3 H -24.365 -2.237 -3.816 1.00 . A A . 35 LYS HE3 1 1 4 9467 1 1 38 LYS HG2 H -22.614 0.962 -3.804 1.00 . A A . 35 LYS HG2 1 1 4 9468 1 1 38 LYS HG3 H -24.340 1.028 -4.144 1.00 . A A . 35 LYS HG3 1 1 4 9469 1 1 38 LYS HZ1 H -25.799 -3.106 -2.021 1.00 . A A . 35 LYS HZ1 1 1 4 9470 1 1 38 LYS HZ2 H -25.278 -1.834 -1.024 1.00 . A A . 35 LYS HZ2 1 1 4 9471 1 1 38 LYS HZ3 H -24.167 -2.985 -1.589 1.00 . A A . 35 LYS HZ3 1 1 4 9472 1 1 38 LYS N N -21.331 -1.551 -4.196 1.00 . A A . 35 LYS N 1 1 4 9473 1 1 38 LYS NZ N -25.020 -2.441 -1.835 1.00 . A A . 35 LYS NZ 1 1 4 9474 1 1 38 LYS O O -20.883 0.160 -7.278 1.00 . A A . 35 LYS O 1 1 4 9475 1 1 39 HIS C C -17.744 0.746 -5.637 1.00 . A A . 36 HIS C 1 1 4 9476 1 1 39 HIS CA C -19.065 1.503 -5.659 1.00 . A A . 36 HIS CA 1 1 4 9477 1 1 39 HIS CB C -18.994 2.762 -4.782 1.00 . A A . 36 HIS CB 1 1 4 9478 1 1 39 HIS CD2 C -21.469 3.556 -4.718 1.00 . A A . 36 HIS CD2 1 1 4 9479 1 1 39 HIS CE1 C -21.190 5.559 -5.548 1.00 . A A . 36 HIS CE1 1 1 4 9480 1 1 39 HIS CG C -20.148 3.705 -4.977 1.00 . A A . 36 HIS CG 1 1 4 9481 1 1 39 HIS H H -20.239 0.460 -4.247 1.00 . A A . 36 HIS H 1 1 4 9482 1 1 39 HIS HA H -19.286 1.789 -6.678 1.00 . A A . 36 HIS HA 1 1 4 9483 1 1 39 HIS HB2 H -18.984 2.464 -3.740 1.00 . A A . 36 HIS HB2 1 1 4 9484 1 1 39 HIS HB3 H -18.080 3.300 -5.013 1.00 . A A . 36 HIS HB3 1 1 4 9485 1 1 39 HIS HD1 H -19.158 5.398 -5.770 1.00 . A A . 36 HIS HD1 1 1 4 9486 1 1 39 HIS HD2 H -21.942 2.682 -4.301 1.00 . A A . 36 HIS HD2 1 1 4 9487 1 1 39 HIS HE1 H -21.384 6.557 -5.913 1.00 . A A . 36 HIS HE1 1 1 4 9488 1 1 39 HIS HE2 H -23.065 4.826 -5.205 1.00 . A A . 36 HIS HE2 1 1 4 9489 1 1 39 HIS N N -20.122 0.609 -5.207 1.00 . A A . 36 HIS N 1 1 4 9490 1 1 39 HIS ND1 N -20.009 4.973 -5.496 1.00 . A A . 36 HIS ND1 1 1 4 9491 1 1 39 HIS NE2 N -22.094 4.722 -5.084 1.00 . A A . 36 HIS NE2 1 1 4 9492 1 1 39 HIS O O -17.652 -0.324 -5.036 1.00 . A A . 36 HIS O 1 1 4 9493 1 1 40 ASP C C -14.514 0.720 -5.333 1.00 . A A . 37 ASP C 1 1 4 9494 1 1 40 ASP CA C -15.482 0.572 -6.501 1.00 . A A . 37 ASP CA 1 1 4 9495 1 1 40 ASP CB C -14.799 1.049 -7.786 1.00 . A A . 37 ASP CB 1 1 4 9496 1 1 40 ASP CG C -15.604 0.746 -9.035 1.00 . A A . 37 ASP CG 1 1 4 9497 1 1 40 ASP H H -16.812 2.215 -6.608 1.00 . A A . 37 ASP H 1 1 4 9498 1 1 40 ASP HA H -15.728 -0.474 -6.610 1.00 . A A . 37 ASP HA 1 1 4 9499 1 1 40 ASP HB2 H -14.650 2.118 -7.731 1.00 . A A . 37 ASP HB2 1 1 4 9500 1 1 40 ASP HB3 H -13.840 0.558 -7.872 1.00 . A A . 37 ASP HB3 1 1 4 9501 1 1 40 ASP N N -16.729 1.297 -6.281 1.00 . A A . 37 ASP N 1 1 4 9502 1 1 40 ASP O O -14.441 1.774 -4.694 1.00 . A A . 37 ASP O 1 1 4 9503 1 1 40 ASP OD1 O -15.621 -0.422 -9.472 1.00 . A A . 37 ASP OD1 1 1 4 9504 1 1 40 ASP OD2 O -16.207 1.681 -9.605 1.00 . A A . 37 ASP OD2 1 1 4 9505 1 1 41 LEU C C -11.371 -0.203 -4.784 1.00 . A A . 38 LEU C 1 1 4 9506 1 1 41 LEU CA C -12.710 -0.356 -4.079 1.00 . A A . 38 LEU CA 1 1 4 9507 1 1 41 LEU CB C -12.708 -1.667 -3.288 1.00 . A A . 38 LEU CB 1 1 4 9508 1 1 41 LEU CD1 C -13.914 -3.364 -1.924 1.00 . A A . 38 LEU CD1 1 1 4 9509 1 1 41 LEU CD2 C -13.919 -0.986 -1.205 1.00 . A A . 38 LEU CD2 1 1 4 9510 1 1 41 LEU CG C -13.921 -1.924 -2.399 1.00 . A A . 38 LEU CG 1 1 4 9511 1 1 41 LEU H H -13.949 -1.179 -5.578 1.00 . A A . 38 LEU H 1 1 4 9512 1 1 41 LEU HA H -12.861 0.475 -3.407 1.00 . A A . 38 LEU HA 1 1 4 9513 1 1 41 LEU HB2 H -12.637 -2.480 -3.993 1.00 . A A . 38 LEU HB2 1 1 4 9514 1 1 41 LEU HB3 H -11.826 -1.680 -2.664 1.00 . A A . 38 LEU HB3 1 1 4 9515 1 1 41 LEU HD11 H -13.881 -4.027 -2.778 1.00 . A A . 38 LEU HD11 1 1 4 9516 1 1 41 LEU HD12 H -14.807 -3.558 -1.352 1.00 . A A . 38 LEU HD12 1 1 4 9517 1 1 41 LEU HD13 H -13.045 -3.533 -1.305 1.00 . A A . 38 LEU HD13 1 1 4 9518 1 1 41 LEU HD21 H -13.867 0.036 -1.548 1.00 . A A . 38 LEU HD21 1 1 4 9519 1 1 41 LEU HD22 H -13.062 -1.202 -0.582 1.00 . A A . 38 LEU HD22 1 1 4 9520 1 1 41 LEU HD23 H -14.823 -1.129 -0.635 1.00 . A A . 38 LEU HD23 1 1 4 9521 1 1 41 LEU HG H -14.826 -1.755 -2.966 1.00 . A A . 38 LEU HG 1 1 4 9522 1 1 41 LEU N N -13.777 -0.353 -5.070 1.00 . A A . 38 LEU N 1 1 4 9523 1 1 41 LEU O O -11.068 -0.945 -5.717 1.00 . A A . 38 LEU O 1 1 4 9524 1 1 42 GLU C C -8.155 0.774 -3.989 1.00 . A A . 39 GLU C 1 1 4 9525 1 1 42 GLU CA C -9.297 1.017 -4.973 1.00 . A A . 39 GLU CA 1 1 4 9526 1 1 42 GLU CB C -9.281 2.457 -5.487 1.00 . A A . 39 GLU CB 1 1 4 9527 1 1 42 GLU CD C -8.212 4.172 -6.977 1.00 . A A . 39 GLU CD 1 1 4 9528 1 1 42 GLU CG C -8.087 2.796 -6.357 1.00 . A A . 39 GLU CG 1 1 4 9529 1 1 42 GLU H H -10.855 1.291 -3.568 1.00 . A A . 39 GLU H 1 1 4 9530 1 1 42 GLU HA H -9.189 0.341 -5.808 1.00 . A A . 39 GLU HA 1 1 4 9531 1 1 42 GLU HB2 H -10.175 2.627 -6.066 1.00 . A A . 39 GLU HB2 1 1 4 9532 1 1 42 GLU HB3 H -9.283 3.127 -4.639 1.00 . A A . 39 GLU HB3 1 1 4 9533 1 1 42 GLU HG2 H -7.193 2.769 -5.751 1.00 . A A . 39 GLU HG2 1 1 4 9534 1 1 42 GLU HG3 H -8.010 2.065 -7.148 1.00 . A A . 39 GLU HG3 1 1 4 9535 1 1 42 GLU N N -10.575 0.749 -4.341 1.00 . A A . 39 GLU N 1 1 4 9536 1 1 42 GLU O O -8.047 1.460 -2.975 1.00 . A A . 39 GLU O 1 1 4 9537 1 1 42 GLU OE1 O -8.740 4.276 -8.102 1.00 . A A . 39 GLU OE1 1 1 4 9538 1 1 42 GLU OE2 O -7.789 5.158 -6.342 1.00 . A A . 39 GLU OE2 1 1 4 9539 1 1 43 TRP C C -4.896 -0.054 -4.028 1.00 . A A . 40 TRP C 1 1 4 9540 1 1 43 TRP CA C -6.193 -0.562 -3.427 1.00 . A A . 40 TRP CA 1 1 4 9541 1 1 43 TRP CB C -6.113 -2.079 -3.226 1.00 . A A . 40 TRP CB 1 1 4 9542 1 1 43 TRP CD1 C -8.464 -3.081 -3.093 1.00 . A A . 40 TRP CD1 1 1 4 9543 1 1 43 TRP CD2 C -7.450 -2.850 -1.113 1.00 . A A . 40 TRP CD2 1 1 4 9544 1 1 43 TRP CE2 C -8.727 -3.400 -0.901 1.00 . A A . 40 TRP CE2 1 1 4 9545 1 1 43 TRP CE3 C -6.625 -2.614 -0.010 1.00 . A A . 40 TRP CE3 1 1 4 9546 1 1 43 TRP CG C -7.303 -2.650 -2.522 1.00 . A A . 40 TRP CG 1 1 4 9547 1 1 43 TRP CH2 C -8.374 -3.475 1.430 1.00 . A A . 40 TRP CH2 1 1 4 9548 1 1 43 TRP CZ2 C -9.200 -3.716 0.369 1.00 . A A . 40 TRP CZ2 1 1 4 9549 1 1 43 TRP CZ3 C -7.097 -2.930 1.251 1.00 . A A . 40 TRP CZ3 1 1 4 9550 1 1 43 TRP H H -7.415 -0.668 -5.158 1.00 . A A . 40 TRP H 1 1 4 9551 1 1 43 TRP HA H -6.349 -0.083 -2.471 1.00 . A A . 40 TRP HA 1 1 4 9552 1 1 43 TRP HB2 H -6.034 -2.559 -4.189 1.00 . A A . 40 TRP HB2 1 1 4 9553 1 1 43 TRP HB3 H -5.234 -2.311 -2.640 1.00 . A A . 40 TRP HB3 1 1 4 9554 1 1 43 TRP HD1 H -8.664 -3.061 -4.154 1.00 . A A . 40 TRP HD1 1 1 4 9555 1 1 43 TRP HE1 H -10.226 -3.888 -2.283 1.00 . A A . 40 TRP HE1 1 1 4 9556 1 1 43 TRP HE3 H -5.638 -2.195 -0.129 1.00 . A A . 40 TRP HE3 1 1 4 9557 1 1 43 TRP HH2 H -8.703 -3.703 2.433 1.00 . A A . 40 TRP HH2 1 1 4 9558 1 1 43 TRP HZ2 H -10.181 -4.137 0.523 1.00 . A A . 40 TRP HZ2 1 1 4 9559 1 1 43 TRP HZ3 H -6.474 -2.754 2.116 1.00 . A A . 40 TRP HZ3 1 1 4 9560 1 1 43 TRP N N -7.311 -0.205 -4.297 1.00 . A A . 40 TRP N 1 1 4 9561 1 1 43 TRP NE1 N -9.327 -3.530 -2.124 1.00 . A A . 40 TRP NE1 1 1 4 9562 1 1 43 TRP O O -4.667 -0.198 -5.226 1.00 . A A . 40 TRP O 1 1 4 9563 1 1 44 LYS C C -1.699 1.080 -2.703 1.00 . A A . 41 LYS C 1 1 4 9564 1 1 44 LYS CA C -2.838 1.165 -3.708 1.00 . A A . 41 LYS CA 1 1 4 9565 1 1 44 LYS CB C -3.125 2.625 -4.053 1.00 . A A . 41 LYS CB 1 1 4 9566 1 1 44 LYS CD C -4.208 4.770 -3.316 1.00 . A A . 41 LYS CD 1 1 4 9567 1 1 44 LYS CE C -5.447 4.608 -4.185 1.00 . A A . 41 LYS CE 1 1 4 9568 1 1 44 LYS CG C -3.655 3.428 -2.877 1.00 . A A . 41 LYS CG 1 1 4 9569 1 1 44 LYS H H -4.244 0.554 -2.239 1.00 . A A . 41 LYS H 1 1 4 9570 1 1 44 LYS HA H -2.546 0.647 -4.608 1.00 . A A . 41 LYS HA 1 1 4 9571 1 1 44 LYS HB2 H -2.213 3.089 -4.397 1.00 . A A . 41 LYS HB2 1 1 4 9572 1 1 44 LYS HB3 H -3.857 2.657 -4.845 1.00 . A A . 41 LYS HB3 1 1 4 9573 1 1 44 LYS HD2 H -4.468 5.346 -2.441 1.00 . A A . 41 LYS HD2 1 1 4 9574 1 1 44 LYS HD3 H -3.450 5.292 -3.881 1.00 . A A . 41 LYS HD3 1 1 4 9575 1 1 44 LYS HE2 H -5.189 4.030 -5.060 1.00 . A A . 41 LYS HE2 1 1 4 9576 1 1 44 LYS HE3 H -6.205 4.081 -3.620 1.00 . A A . 41 LYS HE3 1 1 4 9577 1 1 44 LYS HG2 H -4.442 2.868 -2.395 1.00 . A A . 41 LYS HG2 1 1 4 9578 1 1 44 LYS HG3 H -2.848 3.594 -2.176 1.00 . A A . 41 LYS HG3 1 1 4 9579 1 1 44 LYS HZ1 H -6.346 6.450 -3.800 1.00 . A A . 41 LYS HZ1 1 1 4 9580 1 1 44 LYS HZ2 H -6.777 5.776 -5.294 1.00 . A A . 41 LYS HZ2 1 1 4 9581 1 1 44 LYS HZ3 H -5.250 6.480 -5.086 1.00 . A A . 41 LYS HZ3 1 1 4 9582 1 1 44 LYS N N -4.051 0.538 -3.206 1.00 . A A . 41 LYS N 1 1 4 9583 1 1 44 LYS NZ N -5.992 5.919 -4.619 1.00 . A A . 41 LYS NZ 1 1 4 9584 1 1 44 LYS O O -1.924 0.911 -1.502 1.00 . A A . 41 LYS O 1 1 4 9585 1 1 45 LEU C C 1.382 2.556 -2.471 1.00 . A A . 42 LEU C 1 1 4 9586 1 1 45 LEU CA C 0.709 1.194 -2.373 1.00 . A A . 42 LEU CA 1 1 4 9587 1 1 45 LEU CB C 1.696 0.112 -2.835 1.00 . A A . 42 LEU CB 1 1 4 9588 1 1 45 LEU CD1 C 2.047 -1.484 -0.940 1.00 . A A . 42 LEU CD1 1 1 4 9589 1 1 45 LEU CD2 C 3.963 -0.883 -2.381 1.00 . A A . 42 LEU CD2 1 1 4 9590 1 1 45 LEU CG C 2.674 -0.381 -1.763 1.00 . A A . 42 LEU CG 1 1 4 9591 1 1 45 LEU H H -0.375 1.305 -4.180 1.00 . A A . 42 LEU H 1 1 4 9592 1 1 45 LEU HA H 0.412 1.008 -1.352 1.00 . A A . 42 LEU HA 1 1 4 9593 1 1 45 LEU HB2 H 1.129 -0.734 -3.191 1.00 . A A . 42 LEU HB2 1 1 4 9594 1 1 45 LEU HB3 H 2.270 0.509 -3.657 1.00 . A A . 42 LEU HB3 1 1 4 9595 1 1 45 LEU HD11 H 2.735 -1.777 -0.159 1.00 . A A . 42 LEU HD11 1 1 4 9596 1 1 45 LEU HD12 H 1.854 -2.335 -1.580 1.00 . A A . 42 LEU HD12 1 1 4 9597 1 1 45 LEU HD13 H 1.124 -1.138 -0.503 1.00 . A A . 42 LEU HD13 1 1 4 9598 1 1 45 LEU HD21 H 3.742 -1.706 -3.044 1.00 . A A . 42 LEU HD21 1 1 4 9599 1 1 45 LEU HD22 H 4.624 -1.223 -1.593 1.00 . A A . 42 LEU HD22 1 1 4 9600 1 1 45 LEU HD23 H 4.437 -0.086 -2.935 1.00 . A A . 42 LEU HD23 1 1 4 9601 1 1 45 LEU HG H 2.915 0.438 -1.099 1.00 . A A . 42 LEU HG 1 1 4 9602 1 1 45 LEU N N -0.480 1.197 -3.209 1.00 . A A . 42 LEU N 1 1 4 9603 1 1 45 LEU O O 1.558 3.081 -3.570 1.00 . A A . 42 LEU O 1 1 4 9604 1 1 46 THR C C 3.789 4.247 -0.632 1.00 . A A . 43 THR C 1 1 4 9605 1 1 46 THR CA C 2.445 4.404 -1.333 1.00 . A A . 43 THR CA 1 1 4 9606 1 1 46 THR CB C 1.608 5.498 -0.634 1.00 . A A . 43 THR CB 1 1 4 9607 1 1 46 THR CG2 C 2.354 6.831 -0.571 1.00 . A A . 43 THR CG2 1 1 4 9608 1 1 46 THR H H 1.543 2.708 -0.477 1.00 . A A . 43 THR H 1 1 4 9609 1 1 46 THR HA H 2.615 4.702 -2.358 1.00 . A A . 43 THR HA 1 1 4 9610 1 1 46 THR HB H 1.400 5.174 0.373 1.00 . A A . 43 THR HB 1 1 4 9611 1 1 46 THR HG1 H 0.231 4.916 -1.919 1.00 . A A . 43 THR HG1 1 1 4 9612 1 1 46 THR HG21 H 3.211 6.734 0.083 1.00 . A A . 43 THR HG21 1 1 4 9613 1 1 46 THR HG22 H 1.696 7.598 -0.190 1.00 . A A . 43 THR HG22 1 1 4 9614 1 1 46 THR HG23 H 2.689 7.104 -1.561 1.00 . A A . 43 THR HG23 1 1 4 9615 1 1 46 THR N N 1.741 3.136 -1.342 1.00 . A A . 43 THR N 1 1 4 9616 1 1 46 THR O O 3.880 3.594 0.412 1.00 . A A . 43 THR O 1 1 4 9617 1 1 46 THR OG1 O 0.366 5.666 -1.330 1.00 . A A . 43 THR OG1 1 1 4 9618 1 1 47 TYR C C 6.367 6.047 0.170 1.00 . A A . 44 TYR C 1 1 4 9619 1 1 47 TYR CA C 6.148 4.778 -0.626 1.00 . A A . 44 TYR CA 1 1 4 9620 1 1 47 TYR CB C 7.225 4.639 -1.707 1.00 . A A . 44 TYR CB 1 1 4 9621 1 1 47 TYR CD1 C 9.516 5.537 -1.131 1.00 . A A . 44 TYR CD1 1 1 4 9622 1 1 47 TYR CD2 C 9.059 3.242 -0.684 1.00 . A A . 44 TYR CD2 1 1 4 9623 1 1 47 TYR CE1 C 10.798 5.382 -0.642 1.00 . A A . 44 TYR CE1 1 1 4 9624 1 1 47 TYR CE2 C 10.337 3.079 -0.191 1.00 . A A . 44 TYR CE2 1 1 4 9625 1 1 47 TYR CG C 8.625 4.470 -1.162 1.00 . A A . 44 TYR CG 1 1 4 9626 1 1 47 TYR CZ C 11.203 4.151 -0.173 1.00 . A A . 44 TYR CZ 1 1 4 9627 1 1 47 TYR H H 4.691 5.326 -2.051 1.00 . A A . 44 TYR H 1 1 4 9628 1 1 47 TYR HA H 6.195 3.928 0.040 1.00 . A A . 44 TYR HA 1 1 4 9629 1 1 47 TYR HB2 H 7.003 3.778 -2.316 1.00 . A A . 44 TYR HB2 1 1 4 9630 1 1 47 TYR HB3 H 7.215 5.521 -2.324 1.00 . A A . 44 TYR HB3 1 1 4 9631 1 1 47 TYR HD1 H 9.194 6.500 -1.498 1.00 . A A . 44 TYR HD1 1 1 4 9632 1 1 47 TYR HD2 H 8.377 2.403 -0.699 1.00 . A A . 44 TYR HD2 1 1 4 9633 1 1 47 TYR HE1 H 11.475 6.223 -0.624 1.00 . A A . 44 TYR HE1 1 1 4 9634 1 1 47 TYR HE2 H 10.654 2.115 0.174 1.00 . A A . 44 TYR HE2 1 1 4 9635 1 1 47 TYR HH H 12.745 4.781 0.791 1.00 . A A . 44 TYR HH 1 1 4 9636 1 1 47 TYR N N 4.826 4.821 -1.217 1.00 . A A . 44 TYR N 1 1 4 9637 1 1 47 TYR O O 6.053 7.136 -0.301 1.00 . A A . 44 TYR O 1 1 4 9638 1 1 47 TYR OH O 12.483 3.987 0.313 1.00 . A A . 44 TYR OH 1 1 4 9639 1 1 48 VAL C C 8.548 7.050 2.714 1.00 . A A . 45 VAL C 1 1 4 9640 1 1 48 VAL CA C 7.098 7.032 2.249 1.00 . A A . 45 VAL CA 1 1 4 9641 1 1 48 VAL CB C 6.155 7.005 3.466 1.00 . A A . 45 VAL CB 1 1 4 9642 1 1 48 VAL CG1 C 6.520 8.084 4.464 1.00 . A A . 45 VAL CG1 1 1 4 9643 1 1 48 VAL CG2 C 4.722 7.206 3.022 1.00 . A A . 45 VAL CG2 1 1 4 9644 1 1 48 VAL H H 7.048 4.996 1.718 1.00 . A A . 45 VAL H 1 1 4 9645 1 1 48 VAL HA H 6.898 7.931 1.684 1.00 . A A . 45 VAL HA 1 1 4 9646 1 1 48 VAL HB H 6.234 6.037 3.945 1.00 . A A . 45 VAL HB 1 1 4 9647 1 1 48 VAL HG11 H 5.895 7.988 5.338 1.00 . A A . 45 VAL HG11 1 1 4 9648 1 1 48 VAL HG12 H 6.355 9.052 4.010 1.00 . A A . 45 VAL HG12 1 1 4 9649 1 1 48 VAL HG13 H 7.558 7.985 4.743 1.00 . A A . 45 VAL HG13 1 1 4 9650 1 1 48 VAL HG21 H 4.602 8.224 2.685 1.00 . A A . 45 VAL HG21 1 1 4 9651 1 1 48 VAL HG22 H 4.062 7.020 3.855 1.00 . A A . 45 VAL HG22 1 1 4 9652 1 1 48 VAL HG23 H 4.490 6.528 2.212 1.00 . A A . 45 VAL HG23 1 1 4 9653 1 1 48 VAL N N 6.849 5.897 1.386 1.00 . A A . 45 VAL N 1 1 4 9654 1 1 48 VAL O O 9.036 6.074 3.297 1.00 . A A . 45 VAL O 1 1 4 9655 1 1 49 GLY C C 10.655 8.529 4.408 1.00 . A A . 46 GLY C 1 1 4 9656 1 1 49 GLY CA C 10.594 8.321 2.905 1.00 . A A . 46 GLY CA 1 1 4 9657 1 1 49 GLY H H 8.826 8.844 1.867 1.00 . A A . 46 GLY H 1 1 4 9658 1 1 49 GLY HA2 H 11.170 7.444 2.649 1.00 . A A . 46 GLY HA2 1 1 4 9659 1 1 49 GLY HA3 H 11.030 9.181 2.417 1.00 . A A . 46 GLY HA3 1 1 4 9660 1 1 49 GLY N N 9.238 8.148 2.430 1.00 . A A . 46 GLY N 1 1 4 9661 1 1 49 GLY O O 10.718 9.667 4.879 1.00 . A A . 46 GLY O 1 1 4 9662 1 1 50 SER C C 9.503 8.130 7.245 1.00 . A A . 47 SER C 1 1 4 9663 1 1 50 SER CA C 10.701 7.418 6.605 1.00 . A A . 47 SER CA 1 1 4 9664 1 1 50 SER CB C 12.027 8.040 7.057 1.00 . A A . 47 SER CB 1 1 4 9665 1 1 50 SER H H 10.481 6.566 4.687 1.00 . A A . 47 SER H 1 1 4 9666 1 1 50 SER HA H 10.682 6.385 6.922 1.00 . A A . 47 SER HA 1 1 4 9667 1 1 50 SER HB2 H 12.018 9.098 6.843 1.00 . A A . 47 SER HB2 1 1 4 9668 1 1 50 SER HB3 H 12.153 7.885 8.118 1.00 . A A . 47 SER HB3 1 1 4 9669 1 1 50 SER HG H 13.250 6.541 6.692 1.00 . A A . 47 SER HG 1 1 4 9670 1 1 50 SER N N 10.604 7.422 5.146 1.00 . A A . 47 SER N 1 1 4 9671 1 1 50 SER O O 8.518 7.491 7.607 1.00 . A A . 47 SER O 1 1 4 9672 1 1 50 SER OG O 13.122 7.447 6.373 1.00 . A A . 47 SER OG 1 1 4 9673 1 1 51 SER C C 8.534 11.665 7.378 1.00 . A A . 48 SER C 1 1 4 9674 1 1 51 SER CA C 8.481 10.235 7.917 1.00 . A A . 48 SER CA 1 1 4 9675 1 1 51 SER CB C 8.512 10.242 9.452 1.00 . A A . 48 SER CB 1 1 4 9676 1 1 51 SER H H 10.416 9.898 7.134 1.00 . A A . 48 SER H 1 1 4 9677 1 1 51 SER HA H 7.561 9.774 7.588 1.00 . A A . 48 SER HA 1 1 4 9678 1 1 51 SER HB2 H 9.419 10.720 9.790 1.00 . A A . 48 SER HB2 1 1 4 9679 1 1 51 SER HB3 H 7.658 10.787 9.825 1.00 . A A . 48 SER HB3 1 1 4 9680 1 1 51 SER HG H 8.475 8.291 9.231 1.00 . A A . 48 SER HG 1 1 4 9681 1 1 51 SER N N 9.587 9.445 7.387 1.00 . A A . 48 SER N 1 1 4 9682 1 1 51 SER O O 7.530 12.378 7.379 1.00 . A A . 48 SER O 1 1 4 9683 1 1 51 SER OG O 8.474 8.919 9.970 1.00 . A A . 48 SER OG 1 1 4 9684 1 1 52 ARG C C 9.386 13.438 4.905 1.00 . A A . 49 ARG C 1 1 4 9685 1 1 52 ARG CA C 9.880 13.413 6.346 1.00 . A A . 49 ARG CA 1 1 4 9686 1 1 52 ARG CB C 11.351 13.855 6.424 1.00 . A A . 49 ARG CB 1 1 4 9687 1 1 52 ARG CD C 12.591 11.936 5.320 1.00 . A A . 49 ARG CD 1 1 4 9688 1 1 52 ARG CG C 12.236 13.415 5.258 1.00 . A A . 49 ARG CG 1 1 4 9689 1 1 52 ARG CZ C 14.350 10.722 6.574 1.00 . A A . 49 ARG CZ 1 1 4 9690 1 1 52 ARG H H 10.484 11.480 6.969 1.00 . A A . 49 ARG H 1 1 4 9691 1 1 52 ARG HA H 9.277 14.093 6.928 1.00 . A A . 49 ARG HA 1 1 4 9692 1 1 52 ARG HB2 H 11.386 14.931 6.481 1.00 . A A . 49 ARG HB2 1 1 4 9693 1 1 52 ARG HB3 H 11.770 13.446 7.327 1.00 . A A . 49 ARG HB3 1 1 4 9694 1 1 52 ARG HD2 H 11.675 11.360 5.298 1.00 . A A . 49 ARG HD2 1 1 4 9695 1 1 52 ARG HD3 H 13.188 11.686 4.456 1.00 . A A . 49 ARG HD3 1 1 4 9696 1 1 52 ARG HE H 13.054 12.026 7.370 1.00 . A A . 49 ARG HE 1 1 4 9697 1 1 52 ARG HG2 H 11.712 13.605 4.334 1.00 . A A . 49 ARG HG2 1 1 4 9698 1 1 52 ARG HG3 H 13.147 13.994 5.278 1.00 . A A . 49 ARG HG3 1 1 4 9699 1 1 52 ARG HH11 H 14.365 10.354 4.582 1.00 . A A . 49 ARG HH11 1 1 4 9700 1 1 52 ARG HH12 H 15.554 9.494 5.499 1.00 . A A . 49 ARG HH12 1 1 4 9701 1 1 52 ARG HH21 H 14.619 10.883 8.579 1.00 . A A . 49 ARG HH21 1 1 4 9702 1 1 52 ARG HH22 H 15.695 9.786 7.772 1.00 . A A . 49 ARG HH22 1 1 4 9703 1 1 52 ARG N N 9.710 12.078 6.911 1.00 . A A . 49 ARG N 1 1 4 9704 1 1 52 ARG NE N 13.337 11.593 6.531 1.00 . A A . 49 ARG NE 1 1 4 9705 1 1 52 ARG NH1 N 14.787 10.144 5.462 1.00 . A A . 49 ARG NH1 1 1 4 9706 1 1 52 ARG NH2 N 14.934 10.442 7.733 1.00 . A A . 49 ARG NH2 1 1 4 9707 1 1 52 ARG O O 8.964 14.481 4.408 1.00 . A A . 49 ARG O 1 1 4 9708 1 1 53 SER C C 9.514 13.149 1.934 1.00 . A A . 50 SER C 1 1 4 9709 1 1 53 SER CA C 8.913 12.120 2.896 1.00 . A A . 50 SER CA 1 1 4 9710 1 1 53 SER CB C 7.383 12.242 2.886 1.00 . A A . 50 SER CB 1 1 4 9711 1 1 53 SER H H 9.813 11.502 4.713 1.00 . A A . 50 SER H 1 1 4 9712 1 1 53 SER HA H 9.183 11.132 2.558 1.00 . A A . 50 SER HA 1 1 4 9713 1 1 53 SER HB2 H 7.100 13.210 3.269 1.00 . A A . 50 SER HB2 1 1 4 9714 1 1 53 SER HB3 H 7.026 12.140 1.872 1.00 . A A . 50 SER HB3 1 1 4 9715 1 1 53 SER HG H 5.949 10.953 3.246 1.00 . A A . 50 SER HG 1 1 4 9716 1 1 53 SER N N 9.427 12.279 4.256 1.00 . A A . 50 SER N 1 1 4 9717 1 1 53 SER O O 8.844 14.105 1.533 1.00 . A A . 50 SER O 1 1 4 9718 1 1 53 SER OG O 6.770 11.243 3.686 1.00 . A A . 50 SER OG 1 1 4 9719 1 1 54 LEU C C 10.868 13.512 -0.817 1.00 . A A . 51 LEU C 1 1 4 9720 1 1 54 LEU CA C 11.413 13.822 0.569 1.00 . A A . 51 LEU CA 1 1 4 9721 1 1 54 LEU CB C 12.933 13.646 0.581 1.00 . A A . 51 LEU CB 1 1 4 9722 1 1 54 LEU CD1 C 15.136 13.909 1.733 1.00 . A A . 51 LEU CD1 1 1 4 9723 1 1 54 LEU CD2 C 13.280 15.506 2.231 1.00 . A A . 51 LEU CD2 1 1 4 9724 1 1 54 LEU CG C 13.633 14.069 1.873 1.00 . A A . 51 LEU CG 1 1 4 9725 1 1 54 LEU H H 11.279 12.207 1.938 1.00 . A A . 51 LEU H 1 1 4 9726 1 1 54 LEU HA H 11.172 14.843 0.819 1.00 . A A . 51 LEU HA 1 1 4 9727 1 1 54 LEU HB2 H 13.153 12.602 0.403 1.00 . A A . 51 LEU HB2 1 1 4 9728 1 1 54 LEU HB3 H 13.347 14.225 -0.231 1.00 . A A . 51 LEU HB3 1 1 4 9729 1 1 54 LEU HD11 H 15.618 14.228 2.644 1.00 . A A . 51 LEU HD11 1 1 4 9730 1 1 54 LEU HD12 H 15.486 14.512 0.909 1.00 . A A . 51 LEU HD12 1 1 4 9731 1 1 54 LEU HD13 H 15.371 12.872 1.545 1.00 . A A . 51 LEU HD13 1 1 4 9732 1 1 54 LEU HD21 H 12.222 15.577 2.436 1.00 . A A . 51 LEU HD21 1 1 4 9733 1 1 54 LEU HD22 H 13.530 16.154 1.405 1.00 . A A . 51 LEU HD22 1 1 4 9734 1 1 54 LEU HD23 H 13.837 15.807 3.106 1.00 . A A . 51 LEU HD23 1 1 4 9735 1 1 54 LEU HG H 13.303 13.431 2.680 1.00 . A A . 51 LEU HG 1 1 4 9736 1 1 54 LEU N N 10.773 12.952 1.555 1.00 . A A . 51 LEU N 1 1 4 9737 1 1 54 LEU O O 11.037 14.282 -1.765 1.00 . A A . 51 LEU O 1 1 4 9738 1 1 55 ASP C C 8.128 12.442 -2.164 1.00 . A A . 52 ASP C 1 1 4 9739 1 1 55 ASP CA C 9.562 11.925 -2.133 1.00 . A A . 52 ASP CA 1 1 4 9740 1 1 55 ASP CB C 9.567 10.398 -2.190 1.00 . A A . 52 ASP CB 1 1 4 9741 1 1 55 ASP CG C 8.839 9.784 -1.010 1.00 . A A . 52 ASP CG 1 1 4 9742 1 1 55 ASP H H 10.182 11.773 -0.127 1.00 . A A . 52 ASP H 1 1 4 9743 1 1 55 ASP HA H 10.105 12.319 -2.977 1.00 . A A . 52 ASP HA 1 1 4 9744 1 1 55 ASP HB2 H 9.083 10.074 -3.100 1.00 . A A . 52 ASP HB2 1 1 4 9745 1 1 55 ASP HB3 H 10.589 10.046 -2.184 1.00 . A A . 52 ASP HB3 1 1 4 9746 1 1 55 ASP N N 10.220 12.363 -0.914 1.00 . A A . 52 ASP N 1 1 4 9747 1 1 55 ASP O O 7.448 12.366 -3.187 1.00 . A A . 52 ASP O 1 1 4 9748 1 1 55 ASP OD1 O 9.258 10.025 0.150 1.00 . A A . 52 ASP OD1 1 1 4 9749 1 1 55 ASP OD2 O 7.850 9.069 -1.235 1.00 . A A . 52 ASP OD2 1 1 4 9750 1 1 56 HIS C C 5.266 12.522 -0.960 1.00 . A A . 53 HIS C 1 1 4 9751 1 1 56 HIS CA C 6.366 13.569 -0.855 1.00 . A A . 53 HIS CA 1 1 4 9752 1 1 56 HIS CB C 6.123 14.686 -1.878 1.00 . A A . 53 HIS CB 1 1 4 9753 1 1 56 HIS CD2 C 8.265 16.120 -2.150 1.00 . A A . 53 HIS CD2 1 1 4 9754 1 1 56 HIS CE1 C 7.621 17.878 -1.020 1.00 . A A . 53 HIS CE1 1 1 4 9755 1 1 56 HIS CG C 7.012 15.877 -1.703 1.00 . A A . 53 HIS CG 1 1 4 9756 1 1 56 HIS H H 8.298 12.967 -0.245 1.00 . A A . 53 HIS H 1 1 4 9757 1 1 56 HIS HA H 6.327 13.999 0.136 1.00 . A A . 53 HIS HA 1 1 4 9758 1 1 56 HIS HB2 H 6.289 14.295 -2.870 1.00 . A A . 53 HIS HB2 1 1 4 9759 1 1 56 HIS HB3 H 5.099 15.019 -1.796 1.00 . A A . 53 HIS HB3 1 1 4 9760 1 1 56 HIS HD1 H 5.775 17.132 -0.544 1.00 . A A . 53 HIS HD1 1 1 4 9761 1 1 56 HIS HD2 H 8.874 15.453 -2.745 1.00 . A A . 53 HIS HD2 1 1 4 9762 1 1 56 HIS HE1 H 7.609 18.847 -0.545 1.00 . A A . 53 HIS HE1 1 1 4 9763 1 1 56 HIS HE2 H 9.539 17.726 -1.709 1.00 . A A . 53 HIS HE2 1 1 4 9764 1 1 56 HIS N N 7.696 12.976 -1.017 1.00 . A A . 53 HIS N 1 1 4 9765 1 1 56 HIS ND1 N 6.638 16.998 -0.997 1.00 . A A . 53 HIS ND1 1 1 4 9766 1 1 56 HIS NE2 N 8.621 17.370 -1.711 1.00 . A A . 53 HIS NE2 1 1 4 9767 1 1 56 HIS O O 4.145 12.836 -1.366 1.00 . A A . 53 HIS O 1 1 4 9768 1 1 57 ASP C C 4.333 9.846 -2.091 1.00 . A A . 54 ASP C 1 1 4 9769 1 1 57 ASP CA C 4.670 10.157 -0.639 1.00 . A A . 54 ASP CA 1 1 4 9770 1 1 57 ASP CB C 3.378 10.415 0.158 1.00 . A A . 54 ASP CB 1 1 4 9771 1 1 57 ASP CG C 3.585 10.481 1.662 1.00 . A A . 54 ASP CG 1 1 4 9772 1 1 57 ASP H H 6.502 11.127 -0.234 1.00 . A A . 54 ASP H 1 1 4 9773 1 1 57 ASP HA H 5.174 9.300 -0.216 1.00 . A A . 54 ASP HA 1 1 4 9774 1 1 57 ASP HB2 H 2.953 11.347 -0.161 1.00 . A A . 54 ASP HB2 1 1 4 9775 1 1 57 ASP HB3 H 2.677 9.620 -0.052 1.00 . A A . 54 ASP HB3 1 1 4 9776 1 1 57 ASP N N 5.596 11.288 -0.569 1.00 . A A . 54 ASP N 1 1 4 9777 1 1 57 ASP O O 3.544 10.545 -2.732 1.00 . A A . 54 ASP O 1 1 4 9778 1 1 57 ASP OD1 O 4.543 11.140 2.120 1.00 . A A . 54 ASP OD1 1 1 4 9779 1 1 57 ASP OD2 O 2.754 9.909 2.401 1.00 . A A . 54 ASP OD2 1 1 4 9780 1 1 58 GLN C C 3.968 7.142 -4.167 1.00 . A A . 55 GLN C 1 1 4 9781 1 1 58 GLN CA C 4.752 8.436 -4.002 1.00 . A A . 55 GLN CA 1 1 4 9782 1 1 58 GLN CB C 6.098 8.368 -4.735 1.00 . A A . 55 GLN CB 1 1 4 9783 1 1 58 GLN CD C 8.383 7.326 -4.891 1.00 . A A . 55 GLN CD 1 1 4 9784 1 1 58 GLN CG C 7.158 7.540 -4.032 1.00 . A A . 55 GLN CG 1 1 4 9785 1 1 58 GLN H H 5.415 8.193 -1.986 1.00 . A A . 55 GLN H 1 1 4 9786 1 1 58 GLN HA H 4.169 9.229 -4.449 1.00 . A A . 55 GLN HA 1 1 4 9787 1 1 58 GLN HB2 H 5.937 7.940 -5.713 1.00 . A A . 55 GLN HB2 1 1 4 9788 1 1 58 GLN HB3 H 6.478 9.372 -4.854 1.00 . A A . 55 GLN HB3 1 1 4 9789 1 1 58 GLN HE21 H 9.548 7.282 -3.280 1.00 . A A . 55 GLN HE21 1 1 4 9790 1 1 58 GLN HE22 H 10.350 7.082 -4.795 1.00 . A A . 55 GLN HE22 1 1 4 9791 1 1 58 GLN HG2 H 7.459 8.053 -3.131 1.00 . A A . 55 GLN HG2 1 1 4 9792 1 1 58 GLN HG3 H 6.740 6.580 -3.782 1.00 . A A . 55 GLN HG3 1 1 4 9793 1 1 58 GLN N N 4.918 8.781 -2.600 1.00 . A A . 55 GLN N 1 1 4 9794 1 1 58 GLN NE2 N 9.544 7.217 -4.259 1.00 . A A . 55 GLN NE2 1 1 4 9795 1 1 58 GLN O O 4.374 6.078 -3.692 1.00 . A A . 55 GLN O 1 1 4 9796 1 1 58 GLN OE1 O 8.287 7.259 -6.117 1.00 . A A . 55 GLN OE1 1 1 4 9797 1 1 59 GLU C C 2.589 5.271 -6.206 1.00 . A A . 56 GLU C 1 1 4 9798 1 1 59 GLU CA C 1.959 6.129 -5.112 1.00 . A A . 56 GLU CA 1 1 4 9799 1 1 59 GLU CB C 0.593 6.654 -5.559 1.00 . A A . 56 GLU CB 1 1 4 9800 1 1 59 GLU CD C -1.768 6.167 -6.263 1.00 . A A . 56 GLU CD 1 1 4 9801 1 1 59 GLU CG C -0.458 5.582 -5.775 1.00 . A A . 56 GLU CG 1 1 4 9802 1 1 59 GLU H H 2.539 8.154 -5.117 1.00 . A A . 56 GLU H 1 1 4 9803 1 1 59 GLU HA H 1.845 5.542 -4.215 1.00 . A A . 56 GLU HA 1 1 4 9804 1 1 59 GLU HB2 H 0.224 7.336 -4.808 1.00 . A A . 56 GLU HB2 1 1 4 9805 1 1 59 GLU HB3 H 0.718 7.195 -6.487 1.00 . A A . 56 GLU HB3 1 1 4 9806 1 1 59 GLU HG2 H -0.095 4.879 -6.510 1.00 . A A . 56 GLU HG2 1 1 4 9807 1 1 59 GLU HG3 H -0.633 5.070 -4.839 1.00 . A A . 56 GLU HG3 1 1 4 9808 1 1 59 GLU N N 2.822 7.262 -4.819 1.00 . A A . 56 GLU N 1 1 4 9809 1 1 59 GLU O O 2.822 5.741 -7.321 1.00 . A A . 56 GLU O 1 1 4 9810 1 1 59 GLU OE1 O -2.581 6.607 -5.426 1.00 . A A . 56 GLU OE1 1 1 4 9811 1 1 59 GLU OE2 O -1.988 6.203 -7.492 1.00 . A A . 56 GLU OE2 1 1 4 9812 1 1 60 LEU C C 2.617 2.622 -7.878 1.00 . A A . 57 LEU C 1 1 4 9813 1 1 60 LEU CA C 3.568 3.126 -6.803 1.00 . A A . 57 LEU CA 1 1 4 9814 1 1 60 LEU CB C 4.189 1.929 -6.074 1.00 . A A . 57 LEU CB 1 1 4 9815 1 1 60 LEU CD1 C 6.231 3.331 -5.649 1.00 . A A . 57 LEU CD1 1 1 4 9816 1 1 60 LEU CD2 C 4.762 2.658 -3.739 1.00 . A A . 57 LEU CD2 1 1 4 9817 1 1 60 LEU CG C 5.319 2.251 -5.091 1.00 . A A . 57 LEU CG 1 1 4 9818 1 1 60 LEU H H 2.679 3.706 -4.965 1.00 . A A . 57 LEU H 1 1 4 9819 1 1 60 LEU HA H 4.357 3.686 -7.281 1.00 . A A . 57 LEU HA 1 1 4 9820 1 1 60 LEU HB2 H 3.404 1.425 -5.529 1.00 . A A . 57 LEU HB2 1 1 4 9821 1 1 60 LEU HB3 H 4.576 1.248 -6.818 1.00 . A A . 57 LEU HB3 1 1 4 9822 1 1 60 LEU HD11 H 6.632 3.009 -6.599 1.00 . A A . 57 LEU HD11 1 1 4 9823 1 1 60 LEU HD12 H 7.042 3.509 -4.958 1.00 . A A . 57 LEU HD12 1 1 4 9824 1 1 60 LEU HD13 H 5.669 4.243 -5.785 1.00 . A A . 57 LEU HD13 1 1 4 9825 1 1 60 LEU HD21 H 4.060 1.912 -3.399 1.00 . A A . 57 LEU HD21 1 1 4 9826 1 1 60 LEU HD22 H 4.260 3.611 -3.828 1.00 . A A . 57 LEU HD22 1 1 4 9827 1 1 60 LEU HD23 H 5.568 2.742 -3.029 1.00 . A A . 57 LEU HD23 1 1 4 9828 1 1 60 LEU HG H 5.917 1.363 -4.947 1.00 . A A . 57 LEU HG 1 1 4 9829 1 1 60 LEU N N 2.894 4.022 -5.870 1.00 . A A . 57 LEU N 1 1 4 9830 1 1 60 LEU O O 2.838 2.855 -9.067 1.00 . A A . 57 LEU O 1 1 4 9831 1 1 61 ASP C C -0.735 1.173 -7.665 1.00 . A A . 58 ASP C 1 1 4 9832 1 1 61 ASP CA C 0.569 1.440 -8.409 1.00 . A A . 58 ASP CA 1 1 4 9833 1 1 61 ASP CB C 1.065 0.163 -9.092 1.00 . A A . 58 ASP CB 1 1 4 9834 1 1 61 ASP CG C 0.300 -0.153 -10.359 1.00 . A A . 58 ASP CG 1 1 4 9835 1 1 61 ASP H H 1.471 1.673 -6.527 1.00 . A A . 58 ASP H 1 1 4 9836 1 1 61 ASP HA H 0.406 2.205 -9.152 1.00 . A A . 58 ASP HA 1 1 4 9837 1 1 61 ASP HB2 H 2.108 0.281 -9.347 1.00 . A A . 58 ASP HB2 1 1 4 9838 1 1 61 ASP HB3 H 0.957 -0.668 -8.411 1.00 . A A . 58 ASP HB3 1 1 4 9839 1 1 61 ASP N N 1.568 1.923 -7.469 1.00 . A A . 58 ASP N 1 1 4 9840 1 1 61 ASP O O -0.754 1.175 -6.428 1.00 . A A . 58 ASP O 1 1 4 9841 1 1 61 ASP OD1 O -0.544 -1.065 -10.339 1.00 . A A . 58 ASP OD1 1 1 4 9842 1 1 61 ASP OD2 O 0.542 0.520 -11.384 1.00 . A A . 58 ASP OD2 1 1 4 9843 1 1 62 SER C C -3.911 -0.329 -8.544 1.00 . A A . 59 SER C 1 1 4 9844 1 1 62 SER CA C -3.117 0.736 -7.794 1.00 . A A . 59 SER CA 1 1 4 9845 1 1 62 SER CB C -3.899 2.054 -7.760 1.00 . A A . 59 SER CB 1 1 4 9846 1 1 62 SER H H -1.729 0.901 -9.376 1.00 . A A . 59 SER H 1 1 4 9847 1 1 62 SER HA H -2.957 0.398 -6.781 1.00 . A A . 59 SER HA 1 1 4 9848 1 1 62 SER HB2 H -4.916 1.857 -7.459 1.00 . A A . 59 SER HB2 1 1 4 9849 1 1 62 SER HB3 H -3.437 2.724 -7.049 1.00 . A A . 59 SER HB3 1 1 4 9850 1 1 62 SER HG H -3.095 3.182 -9.147 1.00 . A A . 59 SER HG 1 1 4 9851 1 1 62 SER N N -1.814 0.945 -8.401 1.00 . A A . 59 SER N 1 1 4 9852 1 1 62 SER O O -3.815 -0.454 -9.768 1.00 . A A . 59 SER O 1 1 4 9853 1 1 62 SER OG O -3.912 2.680 -9.035 1.00 . A A . 59 SER OG 1 1 4 9854 1 1 63 ILE C C -7.018 -1.768 -8.037 1.00 . A A . 60 ILE C 1 1 4 9855 1 1 63 ILE CA C -5.569 -2.103 -8.371 1.00 . A A . 60 ILE CA 1 1 4 9856 1 1 63 ILE CB C -5.236 -3.517 -7.854 1.00 . A A . 60 ILE CB 1 1 4 9857 1 1 63 ILE CD1 C -5.096 -4.946 -5.750 1.00 . A A . 60 ILE CD1 1 1 4 9858 1 1 63 ILE CG1 C -5.399 -3.584 -6.334 1.00 . A A . 60 ILE CG1 1 1 4 9859 1 1 63 ILE CG2 C -3.825 -3.916 -8.256 1.00 . A A . 60 ILE CG2 1 1 4 9860 1 1 63 ILE H H -4.687 -0.968 -6.822 1.00 . A A . 60 ILE H 1 1 4 9861 1 1 63 ILE HA H -5.442 -2.089 -9.444 1.00 . A A . 60 ILE HA 1 1 4 9862 1 1 63 ILE HB H -5.921 -4.208 -8.315 1.00 . A A . 60 ILE HB 1 1 4 9863 1 1 63 ILE HD11 H -4.107 -5.254 -6.052 1.00 . A A . 60 ILE HD11 1 1 4 9864 1 1 63 ILE HD12 H -5.821 -5.661 -6.108 1.00 . A A . 60 ILE HD12 1 1 4 9865 1 1 63 ILE HD13 H -5.144 -4.892 -4.673 1.00 . A A . 60 ILE HD13 1 1 4 9866 1 1 63 ILE HG12 H -4.729 -2.873 -5.874 1.00 . A A . 60 ILE HG12 1 1 4 9867 1 1 63 ILE HG13 H -6.417 -3.332 -6.078 1.00 . A A . 60 ILE HG13 1 1 4 9868 1 1 63 ILE HG21 H -3.122 -3.201 -7.853 1.00 . A A . 60 ILE HG21 1 1 4 9869 1 1 63 ILE HG22 H -3.746 -3.934 -9.332 1.00 . A A . 60 ILE HG22 1 1 4 9870 1 1 63 ILE HG23 H -3.605 -4.897 -7.860 1.00 . A A . 60 ILE HG23 1 1 4 9871 1 1 63 ILE N N -4.691 -1.096 -7.797 1.00 . A A . 60 ILE N 1 1 4 9872 1 1 63 ILE O O -7.293 -1.136 -7.013 1.00 . A A . 60 ILE O 1 1 4 9873 1 1 64 LEU C C -10.218 -3.047 -8.613 1.00 . A A . 61 LEU C 1 1 4 9874 1 1 64 LEU CA C -9.334 -1.798 -8.749 1.00 . A A . 61 LEU CA 1 1 4 9875 1 1 64 LEU CB C -9.718 -0.945 -9.975 1.00 . A A . 61 LEU CB 1 1 4 9876 1 1 64 LEU CD1 C -12.198 -1.220 -10.254 1.00 . A A . 61 LEU CD1 1 1 4 9877 1 1 64 LEU CD2 C -11.303 0.454 -8.621 1.00 . A A . 61 LEU CD2 1 1 4 9878 1 1 64 LEU CG C -11.078 -0.241 -9.955 1.00 . A A . 61 LEU CG 1 1 4 9879 1 1 64 LEU H H -7.690 -2.739 -9.659 1.00 . A A . 61 LEU H 1 1 4 9880 1 1 64 LEU HA H -9.430 -1.199 -7.856 1.00 . A A . 61 LEU HA 1 1 4 9881 1 1 64 LEU HB2 H -8.959 -0.188 -10.099 1.00 . A A . 61 LEU HB2 1 1 4 9882 1 1 64 LEU HB3 H -9.691 -1.589 -10.843 1.00 . A A . 61 LEU HB3 1 1 4 9883 1 1 64 LEU HD11 H -12.032 -1.665 -11.225 1.00 . A A . 61 LEU HD11 1 1 4 9884 1 1 64 LEU HD12 H -13.143 -0.697 -10.253 1.00 . A A . 61 LEU HD12 1 1 4 9885 1 1 64 LEU HD13 H -12.211 -1.993 -9.500 1.00 . A A . 61 LEU HD13 1 1 4 9886 1 1 64 LEU HD21 H -10.445 1.068 -8.388 1.00 . A A . 61 LEU HD21 1 1 4 9887 1 1 64 LEU HD22 H -11.439 -0.285 -7.844 1.00 . A A . 61 LEU HD22 1 1 4 9888 1 1 64 LEU HD23 H -12.181 1.076 -8.686 1.00 . A A . 61 LEU HD23 1 1 4 9889 1 1 64 LEU HG H -11.089 0.515 -10.727 1.00 . A A . 61 LEU HG 1 1 4 9890 1 1 64 LEU N N -7.939 -2.177 -8.893 1.00 . A A . 61 LEU N 1 1 4 9891 1 1 64 LEU O O -10.031 -4.033 -9.325 1.00 . A A . 61 LEU O 1 1 4 9892 1 1 65 VAL C C -13.518 -3.628 -7.258 1.00 . A A . 62 VAL C 1 1 4 9893 1 1 65 VAL CA C -12.089 -4.117 -7.464 1.00 . A A . 62 VAL CA 1 1 4 9894 1 1 65 VAL CB C -11.700 -4.981 -6.241 1.00 . A A . 62 VAL CB 1 1 4 9895 1 1 65 VAL CG1 C -10.883 -6.184 -6.657 1.00 . A A . 62 VAL CG1 1 1 4 9896 1 1 65 VAL CG2 C -10.923 -4.177 -5.218 1.00 . A A . 62 VAL CG2 1 1 4 9897 1 1 65 VAL H H -11.276 -2.184 -7.150 1.00 . A A . 62 VAL H 1 1 4 9898 1 1 65 VAL HA H -12.062 -4.745 -8.342 1.00 . A A . 62 VAL HA 1 1 4 9899 1 1 65 VAL HB H -12.606 -5.335 -5.772 1.00 . A A . 62 VAL HB 1 1 4 9900 1 1 65 VAL HG11 H -10.727 -6.820 -5.799 1.00 . A A . 62 VAL HG11 1 1 4 9901 1 1 65 VAL HG12 H -9.931 -5.853 -7.039 1.00 . A A . 62 VAL HG12 1 1 4 9902 1 1 65 VAL HG13 H -11.412 -6.731 -7.422 1.00 . A A . 62 VAL HG13 1 1 4 9903 1 1 65 VAL HG21 H -10.985 -4.668 -4.256 1.00 . A A . 62 VAL HG21 1 1 4 9904 1 1 65 VAL HG22 H -11.336 -3.182 -5.149 1.00 . A A . 62 VAL HG22 1 1 4 9905 1 1 65 VAL HG23 H -9.887 -4.117 -5.525 1.00 . A A . 62 VAL HG23 1 1 4 9906 1 1 65 VAL N N -11.171 -3.002 -7.688 1.00 . A A . 62 VAL N 1 1 4 9907 1 1 65 VAL O O -13.753 -2.651 -6.548 1.00 . A A . 62 VAL O 1 1 4 9908 1 1 66 GLY C C -16.729 -4.267 -8.869 1.00 . A A . 63 GLY C 1 1 4 9909 1 1 66 GLY CA C -15.869 -4.011 -7.647 1.00 . A A . 63 GLY CA 1 1 4 9910 1 1 66 GLY H H -14.220 -5.018 -8.514 1.00 . A A . 63 GLY H 1 1 4 9911 1 1 66 GLY HA2 H -16.227 -4.627 -6.835 1.00 . A A . 63 GLY HA2 1 1 4 9912 1 1 66 GLY HA3 H -15.963 -2.973 -7.367 1.00 . A A . 63 GLY HA3 1 1 4 9913 1 1 66 GLY N N -14.469 -4.310 -7.880 1.00 . A A . 63 GLY N 1 1 4 9914 1 1 66 GLY O O -16.229 -4.217 -9.991 1.00 . A A . 63 GLY O 1 1 4 9915 1 1 67 PRO C C -18.186 -6.119 -6.769 1.00 . A A . 64 PRO C 1 1 4 9916 1 1 67 PRO CA C -18.634 -4.789 -7.371 1.00 . A A . 64 PRO CA 1 1 4 9917 1 1 67 PRO CB C -20.145 -4.821 -7.665 1.00 . A A . 64 PRO CB 1 1 4 9918 1 1 67 PRO CD C -19.015 -4.698 -9.761 1.00 . A A . 64 PRO CD 1 1 4 9919 1 1 67 PRO CG C -20.289 -4.330 -9.067 1.00 . A A . 64 PRO CG 1 1 4 9920 1 1 67 PRO HA H -18.409 -3.985 -6.685 1.00 . A A . 64 PRO HA 1 1 4 9921 1 1 67 PRO HB2 H -20.509 -5.833 -7.563 1.00 . A A . 64 PRO HB2 1 1 4 9922 1 1 67 PRO HB3 H -20.661 -4.177 -6.968 1.00 . A A . 64 PRO HB3 1 1 4 9923 1 1 67 PRO HD2 H -19.061 -5.714 -10.126 1.00 . A A . 64 PRO HD2 1 1 4 9924 1 1 67 PRO HD3 H -18.806 -4.011 -10.566 1.00 . A A . 64 PRO HD3 1 1 4 9925 1 1 67 PRO HG2 H -21.129 -4.815 -9.542 1.00 . A A . 64 PRO HG2 1 1 4 9926 1 1 67 PRO HG3 H -20.422 -3.258 -9.071 1.00 . A A . 64 PRO HG3 1 1 4 9927 1 1 67 PRO N N -18.025 -4.566 -8.689 1.00 . A A . 64 PRO N 1 1 4 9928 1 1 67 PRO O O -18.340 -7.171 -7.392 1.00 . A A . 64 PRO O 1 1 4 9929 1 1 68 VAL C C -18.114 -8.044 -4.166 1.00 . A A . 65 VAL C 1 1 4 9930 1 1 68 VAL CA C -17.052 -7.275 -4.970 1.00 . A A . 65 VAL CA 1 1 4 9931 1 1 68 VAL CB C -15.796 -6.949 -4.102 1.00 . A A . 65 VAL CB 1 1 4 9932 1 1 68 VAL CG1 C -15.056 -5.743 -4.644 1.00 . A A . 65 VAL CG1 1 1 4 9933 1 1 68 VAL CG2 C -16.125 -6.723 -2.644 1.00 . A A . 65 VAL CG2 1 1 4 9934 1 1 68 VAL H H -17.604 -5.232 -5.073 1.00 . A A . 65 VAL H 1 1 4 9935 1 1 68 VAL HA H -16.728 -7.905 -5.786 1.00 . A A . 65 VAL HA 1 1 4 9936 1 1 68 VAL HB H -15.127 -7.794 -4.161 1.00 . A A . 65 VAL HB 1 1 4 9937 1 1 68 VAL HG11 H -14.917 -5.852 -5.709 1.00 . A A . 65 VAL HG11 1 1 4 9938 1 1 68 VAL HG12 H -14.093 -5.668 -4.161 1.00 . A A . 65 VAL HG12 1 1 4 9939 1 1 68 VAL HG13 H -15.631 -4.849 -4.440 1.00 . A A . 65 VAL HG13 1 1 4 9940 1 1 68 VAL HG21 H -15.317 -6.170 -2.180 1.00 . A A . 65 VAL HG21 1 1 4 9941 1 1 68 VAL HG22 H -16.238 -7.677 -2.152 1.00 . A A . 65 VAL HG22 1 1 4 9942 1 1 68 VAL HG23 H -17.042 -6.160 -2.565 1.00 . A A . 65 VAL HG23 1 1 4 9943 1 1 68 VAL N N -17.625 -6.076 -5.567 1.00 . A A . 65 VAL N 1 1 4 9944 1 1 68 VAL O O -18.881 -7.458 -3.393 1.00 . A A . 65 VAL O 1 1 4 9945 1 1 69 PRO C C -18.912 -10.326 -2.214 1.00 . A A . 66 PRO C 1 1 4 9946 1 1 69 PRO CA C -19.150 -10.260 -3.715 1.00 . A A . 66 PRO CA 1 1 4 9947 1 1 69 PRO CB C -18.875 -11.631 -4.340 1.00 . A A . 66 PRO CB 1 1 4 9948 1 1 69 PRO CD C -17.473 -10.075 -5.469 1.00 . A A . 66 PRO CD 1 1 4 9949 1 1 69 PRO CG C -18.258 -11.338 -5.657 1.00 . A A . 66 PRO CG 1 1 4 9950 1 1 69 PRO HA H -20.179 -9.986 -3.890 1.00 . A A . 66 PRO HA 1 1 4 9951 1 1 69 PRO HB2 H -18.201 -12.189 -3.705 1.00 . A A . 66 PRO HB2 1 1 4 9952 1 1 69 PRO HB3 H -19.802 -12.173 -4.450 1.00 . A A . 66 PRO HB3 1 1 4 9953 1 1 69 PRO HD2 H -16.471 -10.297 -5.142 1.00 . A A . 66 PRO HD2 1 1 4 9954 1 1 69 PRO HD3 H -17.456 -9.507 -6.387 1.00 . A A . 66 PRO HD3 1 1 4 9955 1 1 69 PRO HG2 H -17.604 -12.146 -5.946 1.00 . A A . 66 PRO HG2 1 1 4 9956 1 1 69 PRO HG3 H -19.027 -11.194 -6.398 1.00 . A A . 66 PRO HG3 1 1 4 9957 1 1 69 PRO N N -18.222 -9.361 -4.424 1.00 . A A . 66 PRO N 1 1 4 9958 1 1 69 PRO O O -17.790 -10.155 -1.729 1.00 . A A . 66 PRO O 1 1 4 9959 1 1 70 VAL C C -19.204 -11.902 0.430 1.00 . A A . 67 VAL C 1 1 4 9960 1 1 70 VAL CA C -19.979 -10.672 -0.048 1.00 . A A . 67 VAL CA 1 1 4 9961 1 1 70 VAL CB C -21.421 -10.710 0.501 1.00 . A A . 67 VAL CB 1 1 4 9962 1 1 70 VAL CG1 C -21.439 -10.526 1.997 1.00 . A A . 67 VAL CG1 1 1 4 9963 1 1 70 VAL CG2 C -22.280 -9.651 -0.166 1.00 . A A . 67 VAL CG2 1 1 4 9964 1 1 70 VAL H H -20.834 -10.782 -1.970 1.00 . A A . 67 VAL H 1 1 4 9965 1 1 70 VAL HA H -19.495 -9.781 0.326 1.00 . A A . 67 VAL HA 1 1 4 9966 1 1 70 VAL HB H -21.844 -11.675 0.279 1.00 . A A . 67 VAL HB 1 1 4 9967 1 1 70 VAL HG11 H -20.866 -11.311 2.462 1.00 . A A . 67 VAL HG11 1 1 4 9968 1 1 70 VAL HG12 H -22.459 -10.562 2.346 1.00 . A A . 67 VAL HG12 1 1 4 9969 1 1 70 VAL HG13 H -21.007 -9.567 2.243 1.00 . A A . 67 VAL HG13 1 1 4 9970 1 1 70 VAL HG21 H -21.862 -8.674 0.035 1.00 . A A . 67 VAL HG21 1 1 4 9971 1 1 70 VAL HG22 H -23.284 -9.702 0.229 1.00 . A A . 67 VAL HG22 1 1 4 9972 1 1 70 VAL HG23 H -22.301 -9.822 -1.230 1.00 . A A . 67 VAL HG23 1 1 4 9973 1 1 70 VAL N N -19.992 -10.605 -1.498 1.00 . A A . 67 VAL N 1 1 4 9974 1 1 70 VAL O O -19.316 -12.983 -0.152 1.00 . A A . 67 VAL O 1 1 4 9975 1 1 71 GLY C C -16.131 -12.232 2.094 1.00 . A A . 68 GLY C 1 1 4 9976 1 1 71 GLY CA C -17.537 -12.769 1.964 1.00 . A A . 68 GLY CA 1 1 4 9977 1 1 71 GLY H H -18.453 -10.865 1.960 1.00 . A A . 68 GLY H 1 1 4 9978 1 1 71 GLY HA2 H -17.878 -13.121 2.926 1.00 . A A . 68 GLY HA2 1 1 4 9979 1 1 71 GLY HA3 H -17.540 -13.588 1.261 1.00 . A A . 68 GLY HA3 1 1 4 9980 1 1 71 GLY N N -18.428 -11.725 1.489 1.00 . A A . 68 GLY N 1 1 4 9981 1 1 71 GLY O O -15.930 -11.022 1.984 1.00 . A A . 68 GLY O 1 1 4 9982 1 1 72 VAL C C -13.260 -12.492 0.952 1.00 . A A . 69 VAL C 1 1 4 9983 1 1 72 VAL CA C -13.781 -12.606 2.371 1.00 . A A . 69 VAL CA 1 1 4 9984 1 1 72 VAL CB C -12.824 -13.484 3.239 1.00 . A A . 69 VAL CB 1 1 4 9985 1 1 72 VAL CG1 C -12.127 -14.572 2.425 1.00 . A A . 69 VAL CG1 1 1 4 9986 1 1 72 VAL CG2 C -11.787 -12.608 3.934 1.00 . A A . 69 VAL CG2 1 1 4 9987 1 1 72 VAL H H -15.330 -14.046 2.387 1.00 . A A . 69 VAL H 1 1 4 9988 1 1 72 VAL HA H -13.810 -11.614 2.801 1.00 . A A . 69 VAL HA 1 1 4 9989 1 1 72 VAL HB H -13.415 -13.967 4.003 1.00 . A A . 69 VAL HB 1 1 4 9990 1 1 72 VAL HG11 H -11.626 -15.254 3.094 1.00 . A A . 69 VAL HG11 1 1 4 9991 1 1 72 VAL HG12 H -11.389 -14.118 1.757 1.00 . A A . 69 VAL HG12 1 1 4 9992 1 1 72 VAL HG13 H -12.857 -15.110 1.840 1.00 . A A . 69 VAL HG13 1 1 4 9993 1 1 72 VAL HG21 H -11.365 -13.138 4.777 1.00 . A A . 69 VAL HG21 1 1 4 9994 1 1 72 VAL HG22 H -12.253 -11.699 4.283 1.00 . A A . 69 VAL HG22 1 1 4 9995 1 1 72 VAL HG23 H -10.991 -12.361 3.237 1.00 . A A . 69 VAL HG23 1 1 4 9996 1 1 72 VAL N N -15.145 -13.091 2.315 1.00 . A A . 69 VAL N 1 1 4 9997 1 1 72 VAL O O -13.448 -13.388 0.120 1.00 . A A . 69 VAL O 1 1 4 9998 1 1 73 ASN C C -10.578 -11.178 -0.497 1.00 . A A . 70 ASN C 1 1 4 9999 1 1 73 ASN CA C -12.071 -11.183 -0.641 1.00 . A A . 70 ASN CA 1 1 4 10000 1 1 73 ASN CB C -12.569 -9.881 -1.266 1.00 . A A . 70 ASN CB 1 1 4 10001 1 1 73 ASN CG C -14.060 -9.905 -1.536 1.00 . A A . 70 ASN CG 1 1 4 10002 1 1 73 ASN H H -12.551 -10.679 1.346 1.00 . A A . 70 ASN H 1 1 4 10003 1 1 73 ASN HA H -12.363 -12.015 -1.266 1.00 . A A . 70 ASN HA 1 1 4 10004 1 1 73 ASN HB2 H -12.357 -9.061 -0.594 1.00 . A A . 70 ASN HB2 1 1 4 10005 1 1 73 ASN HB3 H -12.054 -9.716 -2.201 1.00 . A A . 70 ASN HB3 1 1 4 10006 1 1 73 ASN HD21 H -14.439 -9.164 0.263 1.00 . A A . 70 ASN HD21 1 1 4 10007 1 1 73 ASN HD22 H -15.820 -9.485 -0.730 1.00 . A A . 70 ASN HD22 1 1 4 10008 1 1 73 ASN N N -12.639 -11.382 0.661 1.00 . A A . 70 ASN N 1 1 4 10009 1 1 73 ASN ND2 N -14.850 -9.475 -0.570 1.00 . A A . 70 ASN ND2 1 1 4 10010 1 1 73 ASN O O -10.037 -10.582 0.434 1.00 . A A . 70 ASN O 1 1 4 10011 1 1 73 ASN OD1 O -14.499 -10.312 -2.603 1.00 . A A . 70 ASN OD1 1 1 4 10012 1 1 74 LYS C C -7.871 -12.092 -2.640 1.00 . A A . 71 LYS C 1 1 4 10013 1 1 74 LYS CA C -8.509 -12.113 -1.269 1.00 . A A . 71 LYS CA 1 1 4 10014 1 1 74 LYS CB C -8.295 -13.477 -0.610 1.00 . A A . 71 LYS CB 1 1 4 10015 1 1 74 LYS CD C -6.663 -15.130 0.375 1.00 . A A . 71 LYS CD 1 1 4 10016 1 1 74 LYS CE C -7.219 -15.209 1.788 1.00 . A A . 71 LYS CE 1 1 4 10017 1 1 74 LYS CG C -6.848 -13.748 -0.234 1.00 . A A . 71 LYS CG 1 1 4 10018 1 1 74 LYS H H -10.374 -12.170 -2.209 1.00 . A A . 71 LYS H 1 1 4 10019 1 1 74 LYS HA H -8.073 -11.339 -0.655 1.00 . A A . 71 LYS HA 1 1 4 10020 1 1 74 LYS HB2 H -8.918 -13.553 0.282 1.00 . A A . 71 LYS HB2 1 1 4 10021 1 1 74 LYS HB3 H -8.597 -14.235 -1.317 1.00 . A A . 71 LYS HB3 1 1 4 10022 1 1 74 LYS HD2 H -7.176 -15.854 -0.240 1.00 . A A . 71 LYS HD2 1 1 4 10023 1 1 74 LYS HD3 H -5.610 -15.363 0.399 1.00 . A A . 71 LYS HD3 1 1 4 10024 1 1 74 LYS HE2 H -6.785 -14.414 2.377 1.00 . A A . 71 LYS HE2 1 1 4 10025 1 1 74 LYS HE3 H -8.290 -15.082 1.746 1.00 . A A . 71 LYS HE3 1 1 4 10026 1 1 74 LYS HG2 H -6.243 -13.678 -1.124 1.00 . A A . 71 LYS HG2 1 1 4 10027 1 1 74 LYS HG3 H -6.526 -13.002 0.479 1.00 . A A . 71 LYS HG3 1 1 4 10028 1 1 74 LYS HZ1 H -5.883 -16.686 2.420 1.00 . A A . 71 LYS HZ1 1 1 4 10029 1 1 74 LYS HZ2 H -7.386 -17.288 1.928 1.00 . A A . 71 LYS HZ2 1 1 4 10030 1 1 74 LYS HZ3 H -7.234 -16.510 3.420 1.00 . A A . 71 LYS HZ3 1 1 4 10031 1 1 74 LYS N N -9.917 -11.853 -1.405 1.00 . A A . 71 LYS N 1 1 4 10032 1 1 74 LYS NZ N -6.908 -16.513 2.432 1.00 . A A . 71 LYS NZ 1 1 4 10033 1 1 74 LYS O O -8.414 -12.666 -3.588 1.00 . A A . 71 LYS O 1 1 4 10034 1 1 75 PHE C C -4.638 -10.766 -3.749 1.00 . A A . 72 PHE C 1 1 4 10035 1 1 75 PHE CA C -6.030 -11.311 -4.000 1.00 . A A . 72 PHE CA 1 1 4 10036 1 1 75 PHE CB C -6.787 -10.416 -4.994 1.00 . A A . 72 PHE CB 1 1 4 10037 1 1 75 PHE CD1 C -6.465 -8.073 -4.134 1.00 . A A . 72 PHE CD1 1 1 4 10038 1 1 75 PHE CD2 C -8.663 -8.995 -4.126 1.00 . A A . 72 PHE CD2 1 1 4 10039 1 1 75 PHE CE1 C -6.955 -6.897 -3.601 1.00 . A A . 72 PHE CE1 1 1 4 10040 1 1 75 PHE CE2 C -9.158 -7.822 -3.591 1.00 . A A . 72 PHE CE2 1 1 4 10041 1 1 75 PHE CG C -7.313 -9.135 -4.403 1.00 . A A . 72 PHE CG 1 1 4 10042 1 1 75 PHE CZ C -8.302 -6.771 -3.328 1.00 . A A . 72 PHE CZ 1 1 4 10043 1 1 75 PHE H H -6.387 -10.959 -1.953 1.00 . A A . 72 PHE H 1 1 4 10044 1 1 75 PHE HA H -5.944 -12.305 -4.416 1.00 . A A . 72 PHE HA 1 1 4 10045 1 1 75 PHE HB2 H -6.125 -10.155 -5.806 1.00 . A A . 72 PHE HB2 1 1 4 10046 1 1 75 PHE HB3 H -7.628 -10.968 -5.389 1.00 . A A . 72 PHE HB3 1 1 4 10047 1 1 75 PHE HD1 H -5.411 -8.170 -4.346 1.00 . A A . 72 PHE HD1 1 1 4 10048 1 1 75 PHE HD2 H -9.333 -9.817 -4.331 1.00 . A A . 72 PHE HD2 1 1 4 10049 1 1 75 PHE HE1 H -6.284 -6.078 -3.394 1.00 . A A . 72 PHE HE1 1 1 4 10050 1 1 75 PHE HE2 H -10.213 -7.728 -3.379 1.00 . A A . 72 PHE HE2 1 1 4 10051 1 1 75 PHE HZ H -8.685 -5.853 -2.912 1.00 . A A . 72 PHE HZ 1 1 4 10052 1 1 75 PHE N N -6.748 -11.414 -2.747 1.00 . A A . 72 PHE N 1 1 4 10053 1 1 75 PHE O O -4.372 -10.180 -2.697 1.00 . A A . 72 PHE O 1 1 4 10054 1 1 76 VAL C C -2.270 -9.100 -5.225 1.00 . A A . 73 VAL C 1 1 4 10055 1 1 76 VAL CA C -2.393 -10.478 -4.588 1.00 . A A . 73 VAL CA 1 1 4 10056 1 1 76 VAL CB C -1.373 -11.449 -5.230 1.00 . A A . 73 VAL CB 1 1 4 10057 1 1 76 VAL CG1 C -1.580 -11.568 -6.725 1.00 . A A . 73 VAL CG1 1 1 4 10058 1 1 76 VAL CG2 C 0.052 -11.019 -4.945 1.00 . A A . 73 VAL CG2 1 1 4 10059 1 1 76 VAL H H -4.021 -11.438 -5.521 1.00 . A A . 73 VAL H 1 1 4 10060 1 1 76 VAL HA H -2.163 -10.394 -3.534 1.00 . A A . 73 VAL HA 1 1 4 10061 1 1 76 VAL HB H -1.521 -12.425 -4.797 1.00 . A A . 73 VAL HB 1 1 4 10062 1 1 76 VAL HG11 H -1.581 -10.583 -7.166 1.00 . A A . 73 VAL HG11 1 1 4 10063 1 1 76 VAL HG12 H -2.519 -12.059 -6.923 1.00 . A A . 73 VAL HG12 1 1 4 10064 1 1 76 VAL HG13 H -0.771 -12.146 -7.143 1.00 . A A . 73 VAL HG13 1 1 4 10065 1 1 76 VAL HG21 H 0.180 -9.988 -5.238 1.00 . A A . 73 VAL HG21 1 1 4 10066 1 1 76 VAL HG22 H 0.725 -11.640 -5.518 1.00 . A A . 73 VAL HG22 1 1 4 10067 1 1 76 VAL HG23 H 0.262 -11.129 -3.892 1.00 . A A . 73 VAL HG23 1 1 4 10068 1 1 76 VAL N N -3.753 -10.962 -4.707 1.00 . A A . 73 VAL N 1 1 4 10069 1 1 76 VAL O O -2.758 -8.856 -6.332 1.00 . A A . 73 VAL O 1 1 4 10070 1 1 77 PHE C C -0.015 -6.590 -5.334 1.00 . A A . 74 PHE C 1 1 4 10071 1 1 77 PHE CA C -1.467 -6.833 -4.954 1.00 . A A . 74 PHE CA 1 1 4 10072 1 1 77 PHE CB C -1.924 -5.863 -3.861 1.00 . A A . 74 PHE CB 1 1 4 10073 1 1 77 PHE CD1 C -1.753 -3.883 -5.407 1.00 . A A . 74 PHE CD1 1 1 4 10074 1 1 77 PHE CD2 C -1.157 -3.598 -3.118 1.00 . A A . 74 PHE CD2 1 1 4 10075 1 1 77 PHE CE1 C -1.460 -2.557 -5.654 1.00 . A A . 74 PHE CE1 1 1 4 10076 1 1 77 PHE CE2 C -0.864 -2.272 -3.359 1.00 . A A . 74 PHE CE2 1 1 4 10077 1 1 77 PHE CG C -1.602 -4.420 -4.138 1.00 . A A . 74 PHE CG 1 1 4 10078 1 1 77 PHE CZ C -1.016 -1.750 -4.629 1.00 . A A . 74 PHE CZ 1 1 4 10079 1 1 77 PHE H H -1.272 -8.465 -3.625 1.00 . A A . 74 PHE H 1 1 4 10080 1 1 77 PHE HA H -2.085 -6.692 -5.827 1.00 . A A . 74 PHE HA 1 1 4 10081 1 1 77 PHE HB2 H -2.998 -5.947 -3.748 1.00 . A A . 74 PHE HB2 1 1 4 10082 1 1 77 PHE HB3 H -1.444 -6.138 -2.928 1.00 . A A . 74 PHE HB3 1 1 4 10083 1 1 77 PHE HD1 H -2.098 -4.515 -6.211 1.00 . A A . 74 PHE HD1 1 1 4 10084 1 1 77 PHE HD2 H -1.036 -4.003 -2.124 1.00 . A A . 74 PHE HD2 1 1 4 10085 1 1 77 PHE HE1 H -1.580 -2.152 -6.648 1.00 . A A . 74 PHE HE1 1 1 4 10086 1 1 77 PHE HE2 H -0.519 -1.642 -2.553 1.00 . A A . 74 PHE HE2 1 1 4 10087 1 1 77 PHE HZ H -0.787 -0.713 -4.819 1.00 . A A . 74 PHE HZ 1 1 4 10088 1 1 77 PHE N N -1.641 -8.200 -4.502 1.00 . A A . 74 PHE N 1 1 4 10089 1 1 77 PHE O O 0.862 -6.514 -4.474 1.00 . A A . 74 PHE O 1 1 4 10090 1 1 78 SER C C 1.743 -4.825 -7.569 1.00 . A A . 75 SER C 1 1 4 10091 1 1 78 SER CA C 1.561 -6.280 -7.149 1.00 . A A . 75 SER CA 1 1 4 10092 1 1 78 SER CB C 1.789 -7.216 -8.339 1.00 . A A . 75 SER CB 1 1 4 10093 1 1 78 SER H H -0.530 -6.516 -7.252 1.00 . A A . 75 SER H 1 1 4 10094 1 1 78 SER HA H 2.268 -6.516 -6.367 1.00 . A A . 75 SER HA 1 1 4 10095 1 1 78 SER HB2 H 1.308 -6.805 -9.215 1.00 . A A . 75 SER HB2 1 1 4 10096 1 1 78 SER HB3 H 2.848 -7.313 -8.521 1.00 . A A . 75 SER HB3 1 1 4 10097 1 1 78 SER HG H 1.957 -9.116 -7.824 1.00 . A A . 75 SER HG 1 1 4 10098 1 1 78 SER N N 0.223 -6.477 -6.627 1.00 . A A . 75 SER N 1 1 4 10099 1 1 78 SER O O 0.997 -4.315 -8.406 1.00 . A A . 75 SER O 1 1 4 10100 1 1 78 SER OG O 1.246 -8.507 -8.081 1.00 . A A . 75 SER OG 1 1 4 10101 1 1 79 ALA C C 4.393 -2.549 -7.752 1.00 . A A . 76 ALA C 1 1 4 10102 1 1 79 ALA CA C 2.965 -2.754 -7.262 1.00 . A A . 76 ALA CA 1 1 4 10103 1 1 79 ALA CB C 2.701 -1.907 -6.026 1.00 . A A . 76 ALA CB 1 1 4 10104 1 1 79 ALA H H 3.293 -4.625 -6.325 1.00 . A A . 76 ALA H 1 1 4 10105 1 1 79 ALA HA H 2.278 -2.445 -8.038 1.00 . A A . 76 ALA HA 1 1 4 10106 1 1 79 ALA HB1 H 1.688 -2.068 -5.690 1.00 . A A . 76 ALA HB1 1 1 4 10107 1 1 79 ALA HB2 H 2.838 -0.864 -6.270 1.00 . A A . 76 ALA HB2 1 1 4 10108 1 1 79 ALA HB3 H 3.389 -2.187 -5.244 1.00 . A A . 76 ALA HB3 1 1 4 10109 1 1 79 ALA N N 2.715 -4.156 -6.971 1.00 . A A . 76 ALA N 1 1 4 10110 1 1 79 ALA O O 5.341 -3.068 -7.157 1.00 . A A . 76 ALA O 1 1 4 10111 1 1 80 ASP C C 6.651 -0.648 -8.417 1.00 . A A . 77 ASP C 1 1 4 10112 1 1 80 ASP CA C 5.845 -1.486 -9.400 1.00 . A A . 77 ASP CA 1 1 4 10113 1 1 80 ASP CB C 5.706 -0.746 -10.733 1.00 . A A . 77 ASP CB 1 1 4 10114 1 1 80 ASP CG C 5.330 -1.672 -11.870 1.00 . A A . 77 ASP CG 1 1 4 10115 1 1 80 ASP H H 3.733 -1.464 -9.292 1.00 . A A . 77 ASP H 1 1 4 10116 1 1 80 ASP HA H 6.366 -2.416 -9.568 1.00 . A A . 77 ASP HA 1 1 4 10117 1 1 80 ASP HB2 H 4.939 0.009 -10.641 1.00 . A A . 77 ASP HB2 1 1 4 10118 1 1 80 ASP HB3 H 6.645 -0.270 -10.974 1.00 . A A . 77 ASP HB3 1 1 4 10119 1 1 80 ASP N N 4.533 -1.806 -8.845 1.00 . A A . 77 ASP N 1 1 4 10120 1 1 80 ASP O O 6.114 0.251 -7.775 1.00 . A A . 77 ASP O 1 1 4 10121 1 1 80 ASP OD1 O 6.244 -2.168 -12.564 1.00 . A A . 77 ASP OD1 1 1 4 10122 1 1 80 ASP OD2 O 4.122 -1.920 -12.069 1.00 . A A . 77 ASP OD2 1 1 4 10123 1 1 81 PRO C C 9.311 1.075 -7.715 1.00 . A A . 78 PRO C 1 1 4 10124 1 1 81 PRO CA C 8.816 -0.308 -7.294 1.00 . A A . 78 PRO CA 1 1 4 10125 1 1 81 PRO CB C 9.980 -1.287 -7.210 1.00 . A A . 78 PRO CB 1 1 4 10126 1 1 81 PRO CD C 8.698 -1.887 -9.139 1.00 . A A . 78 PRO CD 1 1 4 10127 1 1 81 PRO CG C 10.097 -1.833 -8.588 1.00 . A A . 78 PRO CG 1 1 4 10128 1 1 81 PRO HA H 8.330 -0.240 -6.332 1.00 . A A . 78 PRO HA 1 1 4 10129 1 1 81 PRO HB2 H 10.876 -0.762 -6.913 1.00 . A A . 78 PRO HB2 1 1 4 10130 1 1 81 PRO HB3 H 9.754 -2.063 -6.495 1.00 . A A . 78 PRO HB3 1 1 4 10131 1 1 81 PRO HD2 H 8.689 -1.573 -10.172 1.00 . A A . 78 PRO HD2 1 1 4 10132 1 1 81 PRO HD3 H 8.295 -2.884 -9.046 1.00 . A A . 78 PRO HD3 1 1 4 10133 1 1 81 PRO HG2 H 10.710 -1.179 -9.191 1.00 . A A . 78 PRO HG2 1 1 4 10134 1 1 81 PRO HG3 H 10.525 -2.824 -8.556 1.00 . A A . 78 PRO HG3 1 1 4 10135 1 1 81 PRO N N 7.952 -0.935 -8.294 1.00 . A A . 78 PRO N 1 1 4 10136 1 1 81 PRO O O 9.488 1.350 -8.905 1.00 . A A . 78 PRO O 1 1 4 10137 1 1 82 PRO C C 11.524 3.301 -7.359 1.00 . A A . 79 PRO C 1 1 4 10138 1 1 82 PRO CA C 10.045 3.306 -6.989 1.00 . A A . 79 PRO CA 1 1 4 10139 1 1 82 PRO CB C 9.826 4.030 -5.661 1.00 . A A . 79 PRO CB 1 1 4 10140 1 1 82 PRO CD C 9.320 1.710 -5.300 1.00 . A A . 79 PRO CD 1 1 4 10141 1 1 82 PRO CG C 9.832 2.955 -4.629 1.00 . A A . 79 PRO CG 1 1 4 10142 1 1 82 PRO HA H 9.484 3.799 -7.768 1.00 . A A . 79 PRO HA 1 1 4 10143 1 1 82 PRO HB2 H 10.626 4.738 -5.498 1.00 . A A . 79 PRO HB2 1 1 4 10144 1 1 82 PRO HB3 H 8.879 4.549 -5.683 1.00 . A A . 79 PRO HB3 1 1 4 10145 1 1 82 PRO HD2 H 9.882 0.848 -4.972 1.00 . A A . 79 PRO HD2 1 1 4 10146 1 1 82 PRO HD3 H 8.269 1.576 -5.089 1.00 . A A . 79 PRO HD3 1 1 4 10147 1 1 82 PRO HG2 H 10.839 2.798 -4.273 1.00 . A A . 79 PRO HG2 1 1 4 10148 1 1 82 PRO HG3 H 9.185 3.231 -3.809 1.00 . A A . 79 PRO HG3 1 1 4 10149 1 1 82 PRO N N 9.539 1.961 -6.735 1.00 . A A . 79 PRO N 1 1 4 10150 1 1 82 PRO O O 12.337 2.633 -6.720 1.00 . A A . 79 PRO O 1 1 4 10151 1 1 83 SER C C 14.102 4.887 -7.875 1.00 . A A . 80 SER C 1 1 4 10152 1 1 83 SER CA C 13.224 4.135 -8.876 1.00 . A A . 80 SER CA 1 1 4 10153 1 1 83 SER CB C 13.234 4.843 -10.234 1.00 . A A . 80 SER CB 1 1 4 10154 1 1 83 SER H H 11.157 4.551 -8.862 1.00 . A A . 80 SER H 1 1 4 10155 1 1 83 SER HA H 13.605 3.133 -8.996 1.00 . A A . 80 SER HA 1 1 4 10156 1 1 83 SER HB2 H 12.606 4.297 -10.923 1.00 . A A . 80 SER HB2 1 1 4 10157 1 1 83 SER HB3 H 12.847 5.847 -10.115 1.00 . A A . 80 SER HB3 1 1 4 10158 1 1 83 SER HG H 14.541 5.531 -11.531 1.00 . A A . 80 SER HG 1 1 4 10159 1 1 83 SER N N 11.857 4.044 -8.398 1.00 . A A . 80 SER N 1 1 4 10160 1 1 83 SER O O 13.679 5.882 -7.282 1.00 . A A . 80 SER O 1 1 4 10161 1 1 83 SER OG O 14.545 4.918 -10.776 1.00 . A A . 80 SER OG 1 1 4 10162 1 1 84 ALA C C 16.663 6.420 -7.224 1.00 . A A . 81 ALA C 1 1 4 10163 1 1 84 ALA CA C 16.284 5.016 -6.779 1.00 . A A . 81 ALA CA 1 1 4 10164 1 1 84 ALA CB C 17.529 4.159 -6.629 1.00 . A A . 81 ALA CB 1 1 4 10165 1 1 84 ALA H H 15.601 3.607 -8.203 1.00 . A A . 81 ALA H 1 1 4 10166 1 1 84 ALA HA H 15.808 5.081 -5.811 1.00 . A A . 81 ALA HA 1 1 4 10167 1 1 84 ALA HB1 H 18.121 4.225 -7.528 1.00 . A A . 81 ALA HB1 1 1 4 10168 1 1 84 ALA HB2 H 17.242 3.129 -6.465 1.00 . A A . 81 ALA HB2 1 1 4 10169 1 1 84 ALA HB3 H 18.116 4.505 -5.783 1.00 . A A . 81 ALA HB3 1 1 4 10170 1 1 84 ALA N N 15.329 4.404 -7.699 1.00 . A A . 81 ALA N 1 1 4 10171 1 1 84 ALA O O 17.242 7.176 -6.463 1.00 . A A . 81 ALA O 1 1 4 10172 1 1 85 GLU C C 15.923 9.161 -8.135 1.00 . A A . 82 GLU C 1 1 4 10173 1 1 85 GLU CA C 16.627 8.100 -8.987 1.00 . A A . 82 GLU CA 1 1 4 10174 1 1 85 GLU CB C 16.152 8.208 -10.433 1.00 . A A . 82 GLU CB 1 1 4 10175 1 1 85 GLU CD C 14.209 8.020 -12.022 1.00 . A A . 82 GLU CD 1 1 4 10176 1 1 85 GLU CG C 14.654 8.032 -10.581 1.00 . A A . 82 GLU CG 1 1 4 10177 1 1 85 GLU H H 15.957 6.089 -9.062 1.00 . A A . 82 GLU H 1 1 4 10178 1 1 85 GLU HA H 17.692 8.270 -8.951 1.00 . A A . 82 GLU HA 1 1 4 10179 1 1 85 GLU HB2 H 16.418 9.182 -10.816 1.00 . A A . 82 GLU HB2 1 1 4 10180 1 1 85 GLU HB3 H 16.643 7.450 -11.023 1.00 . A A . 82 GLU HB3 1 1 4 10181 1 1 85 GLU HG2 H 14.369 7.098 -10.126 1.00 . A A . 82 GLU HG2 1 1 4 10182 1 1 85 GLU HG3 H 14.158 8.846 -10.072 1.00 . A A . 82 GLU HG3 1 1 4 10183 1 1 85 GLU N N 16.364 6.757 -8.472 1.00 . A A . 82 GLU N 1 1 4 10184 1 1 85 GLU O O 16.300 10.332 -8.143 1.00 . A A . 82 GLU O 1 1 4 10185 1 1 85 GLU OE1 O 13.772 9.076 -12.518 1.00 . A A . 82 GLU OE1 1 1 4 10186 1 1 85 GLU OE2 O 14.301 6.953 -12.665 1.00 . A A . 82 GLU OE2 1 1 4 10187 1 1 86 LEU C C 14.878 9.803 -5.207 1.00 . A A . 83 LEU C 1 1 4 10188 1 1 86 LEU CA C 14.153 9.640 -6.539 1.00 . A A . 83 LEU CA 1 1 4 10189 1 1 86 LEU CB C 12.760 9.059 -6.297 1.00 . A A . 83 LEU CB 1 1 4 10190 1 1 86 LEU CD1 C 11.047 7.550 -7.325 1.00 . A A . 83 LEU CD1 1 1 4 10191 1 1 86 LEU CD2 C 11.210 9.902 -8.067 1.00 . A A . 83 LEU CD2 1 1 4 10192 1 1 86 LEU CG C 11.985 8.708 -7.567 1.00 . A A . 83 LEU CG 1 1 4 10193 1 1 86 LEU H H 14.620 7.800 -7.467 1.00 . A A . 83 LEU H 1 1 4 10194 1 1 86 LEU HA H 14.066 10.600 -7.023 1.00 . A A . 83 LEU HA 1 1 4 10195 1 1 86 LEU HB2 H 12.865 8.163 -5.703 1.00 . A A . 83 LEU HB2 1 1 4 10196 1 1 86 LEU HB3 H 12.183 9.779 -5.737 1.00 . A A . 83 LEU HB3 1 1 4 10197 1 1 86 LEU HD11 H 10.509 7.331 -8.233 1.00 . A A . 83 LEU HD11 1 1 4 10198 1 1 86 LEU HD12 H 10.348 7.809 -6.543 1.00 . A A . 83 LEU HD12 1 1 4 10199 1 1 86 LEU HD13 H 11.618 6.685 -7.029 1.00 . A A . 83 LEU HD13 1 1 4 10200 1 1 86 LEU HD21 H 11.886 10.726 -8.224 1.00 . A A . 83 LEU HD21 1 1 4 10201 1 1 86 LEU HD22 H 10.461 10.175 -7.336 1.00 . A A . 83 LEU HD22 1 1 4 10202 1 1 86 LEU HD23 H 10.733 9.643 -8.998 1.00 . A A . 83 LEU HD23 1 1 4 10203 1 1 86 LEU HG H 12.673 8.416 -8.337 1.00 . A A . 83 LEU HG 1 1 4 10204 1 1 86 LEU N N 14.892 8.741 -7.409 1.00 . A A . 83 LEU N 1 1 4 10205 1 1 86 LEU O O 14.830 10.862 -4.581 1.00 . A A . 83 LEU O 1 1 4 10206 1 1 87 ILE C C 17.769 8.334 -3.796 1.00 . A A . 84 ILE C 1 1 4 10207 1 1 87 ILE CA C 16.315 8.734 -3.551 1.00 . A A . 84 ILE CA 1 1 4 10208 1 1 87 ILE CB C 15.672 7.783 -2.521 1.00 . A A . 84 ILE CB 1 1 4 10209 1 1 87 ILE CD1 C 14.228 5.690 -2.323 1.00 . A A . 84 ILE CD1 1 1 4 10210 1 1 87 ILE CG1 C 15.088 6.550 -3.220 1.00 . A A . 84 ILE CG1 1 1 4 10211 1 1 87 ILE CG2 C 14.603 8.508 -1.719 1.00 . A A . 84 ILE CG2 1 1 4 10212 1 1 87 ILE H H 15.568 7.939 -5.357 1.00 . A A . 84 ILE H 1 1 4 10213 1 1 87 ILE HA H 16.293 9.733 -3.146 1.00 . A A . 84 ILE HA 1 1 4 10214 1 1 87 ILE HB H 16.442 7.464 -1.834 1.00 . A A . 84 ILE HB 1 1 4 10215 1 1 87 ILE HD11 H 14.765 5.469 -1.411 1.00 . A A . 84 ILE HD11 1 1 4 10216 1 1 87 ILE HD12 H 13.993 4.767 -2.831 1.00 . A A . 84 ILE HD12 1 1 4 10217 1 1 87 ILE HD13 H 13.312 6.215 -2.086 1.00 . A A . 84 ILE HD13 1 1 4 10218 1 1 87 ILE HG12 H 14.478 6.871 -4.050 1.00 . A A . 84 ILE HG12 1 1 4 10219 1 1 87 ILE HG13 H 15.898 5.939 -3.591 1.00 . A A . 84 ILE HG13 1 1 4 10220 1 1 87 ILE HG21 H 15.050 9.331 -1.183 1.00 . A A . 84 ILE HG21 1 1 4 10221 1 1 87 ILE HG22 H 14.156 7.820 -1.016 1.00 . A A . 84 ILE HG22 1 1 4 10222 1 1 87 ILE HG23 H 13.844 8.882 -2.389 1.00 . A A . 84 ILE HG23 1 1 4 10223 1 1 87 ILE N N 15.556 8.742 -4.795 1.00 . A A . 84 ILE N 1 1 4 10224 1 1 87 ILE O O 18.071 7.152 -3.969 1.00 . A A . 84 ILE O 1 1 4 10225 1 1 88 PRO C C 20.697 7.973 -3.156 1.00 . A A . 85 PRO C 1 1 4 10226 1 1 88 PRO CA C 20.124 9.089 -4.028 1.00 . A A . 85 PRO CA 1 1 4 10227 1 1 88 PRO CB C 20.754 10.431 -3.657 1.00 . A A . 85 PRO CB 1 1 4 10228 1 1 88 PRO CD C 18.383 10.750 -3.620 1.00 . A A . 85 PRO CD 1 1 4 10229 1 1 88 PRO CG C 19.688 11.434 -3.925 1.00 . A A . 85 PRO CG 1 1 4 10230 1 1 88 PRO HA H 20.331 8.865 -5.065 1.00 . A A . 85 PRO HA 1 1 4 10231 1 1 88 PRO HB2 H 21.038 10.423 -2.615 1.00 . A A . 85 PRO HB2 1 1 4 10232 1 1 88 PRO HB3 H 21.624 10.606 -4.272 1.00 . A A . 85 PRO HB3 1 1 4 10233 1 1 88 PRO HD2 H 18.083 10.949 -2.602 1.00 . A A . 85 PRO HD2 1 1 4 10234 1 1 88 PRO HD3 H 17.618 11.076 -4.310 1.00 . A A . 85 PRO HD3 1 1 4 10235 1 1 88 PRO HG2 H 19.821 12.292 -3.282 1.00 . A A . 85 PRO HG2 1 1 4 10236 1 1 88 PRO HG3 H 19.720 11.735 -4.961 1.00 . A A . 85 PRO HG3 1 1 4 10237 1 1 88 PRO N N 18.685 9.319 -3.808 1.00 . A A . 85 PRO N 1 1 4 10238 1 1 88 PRO O O 20.096 7.602 -2.151 1.00 . A A . 85 PRO O 1 1 4 10239 1 1 89 ALA C C 22.431 6.343 -1.381 1.00 . A A . 86 ALA C 1 1 4 10240 1 1 89 ALA CA C 22.427 6.256 -2.908 1.00 . A A . 86 ALA CA 1 1 4 10241 1 1 89 ALA CB C 23.833 6.022 -3.421 1.00 . A A . 86 ALA CB 1 1 4 10242 1 1 89 ALA H H 22.340 7.866 -4.285 1.00 . A A . 86 ALA H 1 1 4 10243 1 1 89 ALA HA H 21.832 5.407 -3.202 1.00 . A A . 86 ALA HA 1 1 4 10244 1 1 89 ALA HB1 H 24.204 5.087 -3.031 1.00 . A A . 86 ALA HB1 1 1 4 10245 1 1 89 ALA HB2 H 24.474 6.829 -3.099 1.00 . A A . 86 ALA HB2 1 1 4 10246 1 1 89 ALA HB3 H 23.818 5.981 -4.500 1.00 . A A . 86 ALA HB3 1 1 4 10247 1 1 89 ALA N N 21.852 7.443 -3.547 1.00 . A A . 86 ALA N 1 1 4 10248 1 1 89 ALA O O 22.096 5.377 -0.700 1.00 . A A . 86 ALA O 1 1 4 10249 1 1 90 SER C C 21.459 7.865 1.219 1.00 . A A . 87 SER C 1 1 4 10250 1 1 90 SER CA C 22.847 7.681 0.598 1.00 . A A . 87 SER CA 1 1 4 10251 1 1 90 SER CB C 23.725 8.888 0.926 1.00 . A A . 87 SER CB 1 1 4 10252 1 1 90 SER H H 22.982 8.259 -1.437 1.00 . A A . 87 SER H 1 1 4 10253 1 1 90 SER HA H 23.301 6.796 1.016 1.00 . A A . 87 SER HA 1 1 4 10254 1 1 90 SER HB2 H 23.286 9.777 0.497 1.00 . A A . 87 SER HB2 1 1 4 10255 1 1 90 SER HB3 H 23.791 9.001 1.997 1.00 . A A . 87 SER HB3 1 1 4 10256 1 1 90 SER HG H 24.991 8.680 -0.563 1.00 . A A . 87 SER HG 1 1 4 10257 1 1 90 SER N N 22.773 7.503 -0.847 1.00 . A A . 87 SER N 1 1 4 10258 1 1 90 SER O O 21.298 7.762 2.435 1.00 . A A . 87 SER O 1 1 4 10259 1 1 90 SER OG O 25.034 8.725 0.400 1.00 . A A . 87 SER OG 1 1 4 10260 1 1 91 GLU C C 18.201 7.248 0.925 1.00 . A A . 88 GLU C 1 1 4 10261 1 1 91 GLU CA C 19.130 8.457 0.867 1.00 . A A . 88 GLU CA 1 1 4 10262 1 1 91 GLU CB C 18.513 9.531 -0.027 1.00 . A A . 88 GLU CB 1 1 4 10263 1 1 91 GLU CD C 19.241 11.547 1.304 1.00 . A A . 88 GLU CD 1 1 4 10264 1 1 91 GLU CG C 19.286 10.839 -0.032 1.00 . A A . 88 GLU CG 1 1 4 10265 1 1 91 GLU H H 20.616 8.050 -0.585 1.00 . A A . 88 GLU H 1 1 4 10266 1 1 91 GLU HA H 19.237 8.858 1.863 1.00 . A A . 88 GLU HA 1 1 4 10267 1 1 91 GLU HB2 H 18.471 9.159 -1.039 1.00 . A A . 88 GLU HB2 1 1 4 10268 1 1 91 GLU HB3 H 17.509 9.733 0.315 1.00 . A A . 88 GLU HB3 1 1 4 10269 1 1 91 GLU HG2 H 20.316 10.631 -0.278 1.00 . A A . 88 GLU HG2 1 1 4 10270 1 1 91 GLU HG3 H 18.862 11.489 -0.782 1.00 . A A . 88 GLU HG3 1 1 4 10271 1 1 91 GLU N N 20.460 8.112 0.384 1.00 . A A . 88 GLU N 1 1 4 10272 1 1 91 GLU O O 17.248 7.240 1.702 1.00 . A A . 88 GLU O 1 1 4 10273 1 1 91 GLU OE1 O 20.228 11.457 2.064 1.00 . A A . 88 GLU OE1 1 1 4 10274 1 1 91 GLU OE2 O 18.221 12.203 1.598 1.00 . A A . 88 GLU OE2 1 1 4 10275 1 1 92 LEU C C 18.186 3.957 1.038 1.00 . A A . 89 LEU C 1 1 4 10276 1 1 92 LEU CA C 17.602 5.044 0.146 1.00 . A A . 89 LEU CA 1 1 4 10277 1 1 92 LEU CB C 17.289 4.504 -1.269 1.00 . A A . 89 LEU CB 1 1 4 10278 1 1 92 LEU CD1 C 17.773 3.009 -3.224 1.00 . A A . 89 LEU CD1 1 1 4 10279 1 1 92 LEU CD2 C 19.591 4.363 -2.272 1.00 . A A . 89 LEU CD2 1 1 4 10280 1 1 92 LEU CG C 18.335 3.602 -1.941 1.00 . A A . 89 LEU CG 1 1 4 10281 1 1 92 LEU H H 19.233 6.258 -0.489 1.00 . A A . 89 LEU H 1 1 4 10282 1 1 92 LEU HA H 16.670 5.361 0.594 1.00 . A A . 89 LEU HA 1 1 4 10283 1 1 92 LEU HB2 H 16.368 3.947 -1.211 1.00 . A A . 89 LEU HB2 1 1 4 10284 1 1 92 LEU HB3 H 17.124 5.354 -1.915 1.00 . A A . 89 LEU HB3 1 1 4 10285 1 1 92 LEU HD11 H 17.078 2.215 -2.987 1.00 . A A . 89 LEU HD11 1 1 4 10286 1 1 92 LEU HD12 H 18.584 2.616 -3.831 1.00 . A A . 89 LEU HD12 1 1 4 10287 1 1 92 LEU HD13 H 17.258 3.784 -3.774 1.00 . A A . 89 LEU HD13 1 1 4 10288 1 1 92 LEU HD21 H 19.974 4.842 -1.384 1.00 . A A . 89 LEU HD21 1 1 4 10289 1 1 92 LEU HD22 H 19.369 5.106 -3.025 1.00 . A A . 89 LEU HD22 1 1 4 10290 1 1 92 LEU HD23 H 20.326 3.672 -2.657 1.00 . A A . 89 LEU HD23 1 1 4 10291 1 1 92 LEU HG H 18.592 2.791 -1.275 1.00 . A A . 89 LEU HG 1 1 4 10292 1 1 92 LEU N N 18.466 6.220 0.124 1.00 . A A . 89 LEU N 1 1 4 10293 1 1 92 LEU O O 17.640 2.864 1.128 1.00 . A A . 89 LEU O 1 1 4 10294 1 1 93 VAL C C 19.385 3.726 4.098 1.00 . A A . 90 VAL C 1 1 4 10295 1 1 93 VAL CA C 19.861 3.347 2.692 1.00 . A A . 90 VAL CA 1 1 4 10296 1 1 93 VAL CB C 21.408 3.331 2.636 1.00 . A A . 90 VAL CB 1 1 4 10297 1 1 93 VAL CG1 C 21.983 2.294 3.590 1.00 . A A . 90 VAL CG1 1 1 4 10298 1 1 93 VAL CG2 C 21.885 3.055 1.221 1.00 . A A . 90 VAL CG2 1 1 4 10299 1 1 93 VAL H H 19.715 5.133 1.561 1.00 . A A . 90 VAL H 1 1 4 10300 1 1 93 VAL HA H 19.501 2.353 2.462 1.00 . A A . 90 VAL HA 1 1 4 10301 1 1 93 VAL HB H 21.772 4.306 2.933 1.00 . A A . 90 VAL HB 1 1 4 10302 1 1 93 VAL HG11 H 21.787 1.307 3.207 1.00 . A A . 90 VAL HG11 1 1 4 10303 1 1 93 VAL HG12 H 21.514 2.401 4.559 1.00 . A A . 90 VAL HG12 1 1 4 10304 1 1 93 VAL HG13 H 23.048 2.441 3.686 1.00 . A A . 90 VAL HG13 1 1 4 10305 1 1 93 VAL HG21 H 21.516 2.092 0.899 1.00 . A A . 90 VAL HG21 1 1 4 10306 1 1 93 VAL HG22 H 22.964 3.052 1.197 1.00 . A A . 90 VAL HG22 1 1 4 10307 1 1 93 VAL HG23 H 21.513 3.823 0.559 1.00 . A A . 90 VAL HG23 1 1 4 10308 1 1 93 VAL N N 19.285 4.266 1.716 1.00 . A A . 90 VAL N 1 1 4 10309 1 1 93 VAL O O 20.171 4.061 4.985 1.00 . A A . 90 VAL O 1 1 4 10310 1 1 94 SER C C 16.170 3.222 5.683 1.00 . A A . 91 SER C 1 1 4 10311 1 1 94 SER CA C 17.457 4.021 5.547 1.00 . A A . 91 SER CA 1 1 4 10312 1 1 94 SER CB C 17.161 5.519 5.643 1.00 . A A . 91 SER CB 1 1 4 10313 1 1 94 SER H H 17.500 3.490 3.509 1.00 . A A . 91 SER H 1 1 4 10314 1 1 94 SER HA H 18.140 3.737 6.331 1.00 . A A . 91 SER HA 1 1 4 10315 1 1 94 SER HB2 H 16.444 5.790 4.882 1.00 . A A . 91 SER HB2 1 1 4 10316 1 1 94 SER HB3 H 16.754 5.741 6.618 1.00 . A A . 91 SER HB3 1 1 4 10317 1 1 94 SER HG H 19.107 5.700 5.482 1.00 . A A . 91 SER HG 1 1 4 10318 1 1 94 SER N N 18.077 3.718 4.268 1.00 . A A . 91 SER N 1 1 4 10319 1 1 94 SER O O 15.713 2.608 4.713 1.00 . A A . 91 SER O 1 1 4 10320 1 1 94 SER OG O 18.338 6.286 5.451 1.00 . A A . 91 SER OG 1 1 4 10321 1 1 95 VAL C C 13.207 3.558 6.562 1.00 . A A . 92 VAL C 1 1 4 10322 1 1 95 VAL CA C 14.282 2.602 7.044 1.00 . A A . 92 VAL CA 1 1 4 10323 1 1 95 VAL CB C 13.982 2.172 8.500 1.00 . A A . 92 VAL CB 1 1 4 10324 1 1 95 VAL CG1 C 15.059 1.232 9.015 1.00 . A A . 92 VAL CG1 1 1 4 10325 1 1 95 VAL CG2 C 13.826 3.368 9.426 1.00 . A A . 92 VAL CG2 1 1 4 10326 1 1 95 VAL H H 16.040 3.621 7.641 1.00 . A A . 92 VAL H 1 1 4 10327 1 1 95 VAL HA H 14.257 1.719 6.420 1.00 . A A . 92 VAL HA 1 1 4 10328 1 1 95 VAL HB H 13.041 1.632 8.498 1.00 . A A . 92 VAL HB 1 1 4 10329 1 1 95 VAL HG11 H 15.080 0.340 8.406 1.00 . A A . 92 VAL HG11 1 1 4 10330 1 1 95 VAL HG12 H 14.845 0.966 10.038 1.00 . A A . 92 VAL HG12 1 1 4 10331 1 1 95 VAL HG13 H 16.019 1.724 8.964 1.00 . A A . 92 VAL HG13 1 1 4 10332 1 1 95 VAL HG21 H 13.584 3.022 10.419 1.00 . A A . 92 VAL HG21 1 1 4 10333 1 1 95 VAL HG22 H 13.031 4.003 9.061 1.00 . A A . 92 VAL HG22 1 1 4 10334 1 1 95 VAL HG23 H 14.751 3.925 9.452 1.00 . A A . 92 VAL HG23 1 1 4 10335 1 1 95 VAL N N 15.586 3.216 6.872 1.00 . A A . 92 VAL N 1 1 4 10336 1 1 95 VAL O O 13.283 4.769 6.775 1.00 . A A . 92 VAL O 1 1 4 10337 1 1 96 THR C C 9.831 3.140 5.620 1.00 . A A . 93 THR C 1 1 4 10338 1 1 96 THR CA C 11.162 3.799 5.316 1.00 . A A . 93 THR CA 1 1 4 10339 1 1 96 THR CB C 11.357 3.968 3.799 1.00 . A A . 93 THR CB 1 1 4 10340 1 1 96 THR CG2 C 12.435 5.001 3.498 1.00 . A A . 93 THR CG2 1 1 4 10341 1 1 96 THR H H 12.197 2.030 5.806 1.00 . A A . 93 THR H 1 1 4 10342 1 1 96 THR HA H 11.184 4.776 5.777 1.00 . A A . 93 THR HA 1 1 4 10343 1 1 96 THR HB H 10.426 4.301 3.364 1.00 . A A . 93 THR HB 1 1 4 10344 1 1 96 THR HG1 H 12.432 2.322 3.744 1.00 . A A . 93 THR HG1 1 1 4 10345 1 1 96 THR HG21 H 12.511 5.142 2.431 1.00 . A A . 93 THR HG21 1 1 4 10346 1 1 96 THR HG22 H 13.382 4.654 3.883 1.00 . A A . 93 THR HG22 1 1 4 10347 1 1 96 THR HG23 H 12.178 5.937 3.969 1.00 . A A . 93 THR HG23 1 1 4 10348 1 1 96 THR N N 12.226 3.010 5.891 1.00 . A A . 93 THR N 1 1 4 10349 1 1 96 THR O O 9.796 2.087 6.257 1.00 . A A . 93 THR O 1 1 4 10350 1 1 96 THR OG1 O 11.725 2.716 3.220 1.00 . A A . 93 THR OG1 1 1 4 10351 1 1 97 VAL C C 6.579 3.054 4.294 1.00 . A A . 94 VAL C 1 1 4 10352 1 1 97 VAL CA C 7.431 3.250 5.539 1.00 . A A . 94 VAL CA 1 1 4 10353 1 1 97 VAL CB C 6.728 4.199 6.535 1.00 . A A . 94 VAL CB 1 1 4 10354 1 1 97 VAL CG1 C 5.342 3.701 6.897 1.00 . A A . 94 VAL CG1 1 1 4 10355 1 1 97 VAL CG2 C 7.552 4.344 7.799 1.00 . A A . 94 VAL CG2 1 1 4 10356 1 1 97 VAL H H 8.820 4.501 4.560 1.00 . A A . 94 VAL H 1 1 4 10357 1 1 97 VAL HA H 7.561 2.291 6.022 1.00 . A A . 94 VAL HA 1 1 4 10358 1 1 97 VAL HB H 6.635 5.172 6.078 1.00 . A A . 94 VAL HB 1 1 4 10359 1 1 97 VAL HG11 H 4.712 3.707 6.021 1.00 . A A . 94 VAL HG11 1 1 4 10360 1 1 97 VAL HG12 H 4.923 4.347 7.654 1.00 . A A . 94 VAL HG12 1 1 4 10361 1 1 97 VAL HG13 H 5.417 2.696 7.284 1.00 . A A . 94 VAL HG13 1 1 4 10362 1 1 97 VAL HG21 H 7.014 4.961 8.502 1.00 . A A . 94 VAL HG21 1 1 4 10363 1 1 97 VAL HG22 H 8.504 4.800 7.564 1.00 . A A . 94 VAL HG22 1 1 4 10364 1 1 97 VAL HG23 H 7.716 3.367 8.231 1.00 . A A . 94 VAL HG23 1 1 4 10365 1 1 97 VAL N N 8.744 3.743 5.182 1.00 . A A . 94 VAL N 1 1 4 10366 1 1 97 VAL O O 6.566 3.894 3.397 1.00 . A A . 94 VAL O 1 1 4 10367 1 1 98 ILE C C 3.585 1.752 3.570 1.00 . A A . 95 ILE C 1 1 4 10368 1 1 98 ILE CA C 5.025 1.600 3.130 1.00 . A A . 95 ILE CA 1 1 4 10369 1 1 98 ILE CB C 5.243 0.155 2.646 1.00 . A A . 95 ILE CB 1 1 4 10370 1 1 98 ILE CD1 C 7.021 -1.468 1.887 1.00 . A A . 95 ILE CD1 1 1 4 10371 1 1 98 ILE CG1 C 6.673 -0.028 2.159 1.00 . A A . 95 ILE CG1 1 1 4 10372 1 1 98 ILE CG2 C 4.257 -0.203 1.542 1.00 . A A . 95 ILE CG2 1 1 4 10373 1 1 98 ILE H H 5.998 1.280 4.977 1.00 . A A . 95 ILE H 1 1 4 10374 1 1 98 ILE HA H 5.229 2.279 2.315 1.00 . A A . 95 ILE HA 1 1 4 10375 1 1 98 ILE HB H 5.067 -0.509 3.478 1.00 . A A . 95 ILE HB 1 1 4 10376 1 1 98 ILE HD11 H 6.344 -1.866 1.144 1.00 . A A . 95 ILE HD11 1 1 4 10377 1 1 98 ILE HD12 H 6.930 -2.036 2.806 1.00 . A A . 95 ILE HD12 1 1 4 10378 1 1 98 ILE HD13 H 8.034 -1.528 1.526 1.00 . A A . 95 ILE HD13 1 1 4 10379 1 1 98 ILE HG12 H 6.813 0.527 1.244 1.00 . A A . 95 ILE HG12 1 1 4 10380 1 1 98 ILE HG13 H 7.354 0.343 2.911 1.00 . A A . 95 ILE HG13 1 1 4 10381 1 1 98 ILE HG21 H 4.409 0.452 0.696 1.00 . A A . 95 ILE HG21 1 1 4 10382 1 1 98 ILE HG22 H 3.248 -0.087 1.910 1.00 . A A . 95 ILE HG22 1 1 4 10383 1 1 98 ILE HG23 H 4.412 -1.228 1.238 1.00 . A A . 95 ILE HG23 1 1 4 10384 1 1 98 ILE N N 5.907 1.921 4.236 1.00 . A A . 95 ILE N 1 1 4 10385 1 1 98 ILE O O 3.222 1.314 4.659 1.00 . A A . 95 ILE O 1 1 4 10386 1 1 99 LEU C C 0.505 1.768 2.073 1.00 . A A . 96 LEU C 1 1 4 10387 1 1 99 LEU CA C 1.370 2.536 3.057 1.00 . A A . 96 LEU CA 1 1 4 10388 1 1 99 LEU CB C 0.982 4.014 3.055 1.00 . A A . 96 LEU CB 1 1 4 10389 1 1 99 LEU CD1 C 1.290 6.333 3.937 1.00 . A A . 96 LEU CD1 1 1 4 10390 1 1 99 LEU CD2 C 1.434 4.391 5.495 1.00 . A A . 96 LEU CD2 1 1 4 10391 1 1 99 LEU CG C 1.710 4.882 4.081 1.00 . A A . 96 LEU CG 1 1 4 10392 1 1 99 LEU H H 3.125 2.736 1.897 1.00 . A A . 96 LEU H 1 1 4 10393 1 1 99 LEU HA H 1.207 2.133 4.046 1.00 . A A . 96 LEU HA 1 1 4 10394 1 1 99 LEU HB2 H 1.181 4.412 2.073 1.00 . A A . 96 LEU HB2 1 1 4 10395 1 1 99 LEU HB3 H -0.078 4.086 3.245 1.00 . A A . 96 LEU HB3 1 1 4 10396 1 1 99 LEU HD11 H 0.221 6.412 4.067 1.00 . A A . 96 LEU HD11 1 1 4 10397 1 1 99 LEU HD12 H 1.561 6.690 2.954 1.00 . A A . 96 LEU HD12 1 1 4 10398 1 1 99 LEU HD13 H 1.789 6.928 4.687 1.00 . A A . 96 LEU HD13 1 1 4 10399 1 1 99 LEU HD21 H 1.922 5.042 6.204 1.00 . A A . 96 LEU HD21 1 1 4 10400 1 1 99 LEU HD22 H 1.816 3.387 5.608 1.00 . A A . 96 LEU HD22 1 1 4 10401 1 1 99 LEU HD23 H 0.370 4.394 5.675 1.00 . A A . 96 LEU HD23 1 1 4 10402 1 1 99 LEU HG H 2.775 4.822 3.906 1.00 . A A . 96 LEU HG 1 1 4 10403 1 1 99 LEU N N 2.772 2.374 2.742 1.00 . A A . 96 LEU N 1 1 4 10404 1 1 99 LEU O O 0.511 2.046 0.873 1.00 . A A . 96 LEU O 1 1 4 10405 1 1 100 LEU C C -2.562 0.720 2.085 1.00 . A A . 97 LEU C 1 1 4 10406 1 1 100 LEU CA C -1.215 0.088 1.804 1.00 . A A . 97 LEU CA 1 1 4 10407 1 1 100 LEU CB C -1.233 -1.410 2.138 1.00 . A A . 97 LEU CB 1 1 4 10408 1 1 100 LEU CD1 C -1.684 -3.485 0.861 1.00 . A A . 97 LEU CD1 1 1 4 10409 1 1 100 LEU CD2 C -3.473 -2.544 2.336 1.00 . A A . 97 LEU CD2 1 1 4 10410 1 1 100 LEU CG C -2.302 -2.218 1.407 1.00 . A A . 97 LEU CG 1 1 4 10411 1 1 100 LEU H H -0.100 0.563 3.537 1.00 . A A . 97 LEU H 1 1 4 10412 1 1 100 LEU HA H -0.975 0.221 0.759 1.00 . A A . 97 LEU HA 1 1 4 10413 1 1 100 LEU HB2 H -0.268 -1.823 1.886 1.00 . A A . 97 LEU HB2 1 1 4 10414 1 1 100 LEU HB3 H -1.389 -1.536 3.199 1.00 . A A . 97 LEU HB3 1 1 4 10415 1 1 100 LEU HD11 H -0.809 -3.235 0.283 1.00 . A A . 97 LEU HD11 1 1 4 10416 1 1 100 LEU HD12 H -2.397 -3.992 0.232 1.00 . A A . 97 LEU HD12 1 1 4 10417 1 1 100 LEU HD13 H -1.403 -4.124 1.682 1.00 . A A . 97 LEU HD13 1 1 4 10418 1 1 100 LEU HD21 H -3.733 -1.669 2.920 1.00 . A A . 97 LEU HD21 1 1 4 10419 1 1 100 LEU HD22 H -3.202 -3.355 3.000 1.00 . A A . 97 LEU HD22 1 1 4 10420 1 1 100 LEU HD23 H -4.324 -2.844 1.744 1.00 . A A . 97 LEU HD23 1 1 4 10421 1 1 100 LEU HG H -2.680 -1.644 0.577 1.00 . A A . 97 LEU HG 1 1 4 10422 1 1 100 LEU N N -0.221 0.793 2.586 1.00 . A A . 97 LEU N 1 1 4 10423 1 1 100 LEU O O -3.036 0.695 3.215 1.00 . A A . 97 LEU O 1 1 4 10424 1 1 101 SER C C -5.473 1.681 0.358 1.00 . A A . 98 SER C 1 1 4 10425 1 1 101 SER CA C -4.354 2.105 1.293 1.00 . A A . 98 SER CA 1 1 4 10426 1 1 101 SER CB C -4.013 3.579 1.082 1.00 . A A . 98 SER CB 1 1 4 10427 1 1 101 SER H H -2.858 1.146 0.157 1.00 . A A . 98 SER H 1 1 4 10428 1 1 101 SER HA H -4.675 1.960 2.312 1.00 . A A . 98 SER HA 1 1 4 10429 1 1 101 SER HB2 H -3.821 3.758 0.034 1.00 . A A . 98 SER HB2 1 1 4 10430 1 1 101 SER HB3 H -4.842 4.191 1.409 1.00 . A A . 98 SER HB3 1 1 4 10431 1 1 101 SER HG H -2.437 3.140 2.157 1.00 . A A . 98 SER HG 1 1 4 10432 1 1 101 SER N N -3.171 1.299 1.076 1.00 . A A . 98 SER N 1 1 4 10433 1 1 101 SER O O -5.222 1.239 -0.765 1.00 . A A . 98 SER O 1 1 4 10434 1 1 101 SER OG O -2.858 3.938 1.826 1.00 . A A . 98 SER OG 1 1 4 10435 1 1 102 CYS C C -8.879 2.594 0.108 1.00 . A A . 99 CYS C 1 1 4 10436 1 1 102 CYS CA C -7.853 1.486 0.017 1.00 . A A . 99 CYS CA 1 1 4 10437 1 1 102 CYS CB C -8.491 0.167 0.437 1.00 . A A . 99 CYS CB 1 1 4 10438 1 1 102 CYS H H -6.832 2.097 1.758 1.00 . A A . 99 CYS H 1 1 4 10439 1 1 102 CYS HA H -7.522 1.404 -1.008 1.00 . A A . 99 CYS HA 1 1 4 10440 1 1 102 CYS HB2 H -7.739 -0.614 0.410 1.00 . A A . 99 CYS HB2 1 1 4 10441 1 1 102 CYS HB3 H -8.876 0.264 1.445 1.00 . A A . 99 CYS HB3 1 1 4 10442 1 1 102 CYS HG H -9.407 -1.308 -1.431 1.00 . A A . 99 CYS HG 1 1 4 10443 1 1 102 CYS N N -6.699 1.795 0.832 1.00 . A A . 99 CYS N 1 1 4 10444 1 1 102 CYS O O -9.147 3.128 1.188 1.00 . A A . 99 CYS O 1 1 4 10445 1 1 102 CYS SG S -9.857 -0.350 -0.631 1.00 . A A . 99 CYS SG 1 1 4 10446 1 1 103 SER C C -11.771 3.301 -1.640 1.00 . A A . 100 SER C 1 1 4 10447 1 1 103 SER CA C -10.491 3.924 -1.099 1.00 . A A . 100 SER CA 1 1 4 10448 1 1 103 SER CB C -10.053 5.095 -1.980 1.00 . A A . 100 SER CB 1 1 4 10449 1 1 103 SER H H -9.153 2.495 -1.862 1.00 . A A . 100 SER H 1 1 4 10450 1 1 103 SER HA H -10.673 4.285 -0.098 1.00 . A A . 100 SER HA 1 1 4 10451 1 1 103 SER HB2 H -9.822 4.732 -2.970 1.00 . A A . 100 SER HB2 1 1 4 10452 1 1 103 SER HB3 H -10.853 5.818 -2.037 1.00 . A A . 100 SER HB3 1 1 4 10453 1 1 103 SER HG H -8.335 5.070 -1.022 1.00 . A A . 100 SER HG 1 1 4 10454 1 1 103 SER N N -9.444 2.935 -1.032 1.00 . A A . 100 SER N 1 1 4 10455 1 1 103 SER O O -11.740 2.493 -2.567 1.00 . A A . 100 SER O 1 1 4 10456 1 1 103 SER OG O -8.900 5.731 -1.447 1.00 . A A . 100 SER OG 1 1 4 10457 1 1 104 TYR C C -14.889 4.476 -2.094 1.00 . A A . 101 TYR C 1 1 4 10458 1 1 104 TYR CA C -14.192 3.256 -1.524 1.00 . A A . 101 TYR CA 1 1 4 10459 1 1 104 TYR CB C -15.020 2.632 -0.393 1.00 . A A . 101 TYR CB 1 1 4 10460 1 1 104 TYR CD1 C -17.494 3.139 -0.331 1.00 . A A . 101 TYR CD1 1 1 4 10461 1 1 104 TYR CD2 C -16.780 1.219 -1.554 1.00 . A A . 101 TYR CD2 1 1 4 10462 1 1 104 TYR CE1 C -18.808 2.868 -0.662 1.00 . A A . 101 TYR CE1 1 1 4 10463 1 1 104 TYR CE2 C -18.092 0.947 -1.888 1.00 . A A . 101 TYR CE2 1 1 4 10464 1 1 104 TYR CG C -16.457 2.322 -0.768 1.00 . A A . 101 TYR CG 1 1 4 10465 1 1 104 TYR CZ C -19.101 1.772 -1.443 1.00 . A A . 101 TYR CZ 1 1 4 10466 1 1 104 TYR H H -12.835 4.235 -0.238 1.00 . A A . 101 TYR H 1 1 4 10467 1 1 104 TYR HA H -14.049 2.529 -2.312 1.00 . A A . 101 TYR HA 1 1 4 10468 1 1 104 TYR HB2 H -14.554 1.706 -0.088 1.00 . A A . 101 TYR HB2 1 1 4 10469 1 1 104 TYR HB3 H -15.036 3.314 0.447 1.00 . A A . 101 TYR HB3 1 1 4 10470 1 1 104 TYR HD1 H -17.262 4.000 0.280 1.00 . A A . 101 TYR HD1 1 1 4 10471 1 1 104 TYR HD2 H -15.990 0.562 -1.903 1.00 . A A . 101 TYR HD2 1 1 4 10472 1 1 104 TYR HE1 H -19.598 3.516 -0.311 1.00 . A A . 101 TYR HE1 1 1 4 10473 1 1 104 TYR HE2 H -18.324 0.091 -2.499 1.00 . A A . 101 TYR HE2 1 1 4 10474 1 1 104 TYR HH H -20.905 2.321 -1.839 1.00 . A A . 101 TYR HH 1 1 4 10475 1 1 104 TYR N N -12.888 3.666 -1.040 1.00 . A A . 101 TYR N 1 1 4 10476 1 1 104 TYR O O -15.278 5.379 -1.354 1.00 . A A . 101 TYR O 1 1 4 10477 1 1 104 TYR OH O -20.407 1.494 -1.780 1.00 . A A . 101 TYR OH 1 1 4 10478 1 1 105 ASP C C -14.632 6.901 -3.866 1.00 . A A . 102 ASP C 1 1 4 10479 1 1 105 ASP CA C -15.507 5.675 -4.136 1.00 . A A . 102 ASP CA 1 1 4 10480 1 1 105 ASP CB C -16.966 5.951 -3.749 1.00 . A A . 102 ASP CB 1 1 4 10481 1 1 105 ASP CG C -17.639 6.931 -4.688 1.00 . A A . 102 ASP CG 1 1 4 10482 1 1 105 ASP H H -14.683 3.735 -3.935 1.00 . A A . 102 ASP H 1 1 4 10483 1 1 105 ASP HA H -15.463 5.451 -5.191 1.00 . A A . 102 ASP HA 1 1 4 10484 1 1 105 ASP HB2 H -17.518 5.024 -3.769 1.00 . A A . 102 ASP HB2 1 1 4 10485 1 1 105 ASP HB3 H -16.994 6.360 -2.750 1.00 . A A . 102 ASP HB3 1 1 4 10486 1 1 105 ASP N N -14.984 4.516 -3.418 1.00 . A A . 102 ASP N 1 1 4 10487 1 1 105 ASP O O -15.095 8.038 -3.888 1.00 . A A . 102 ASP O 1 1 4 10488 1 1 105 ASP OD1 O -17.917 6.550 -5.848 1.00 . A A . 102 ASP OD1 1 1 4 10489 1 1 105 ASP OD2 O -17.911 8.076 -4.275 1.00 . A A . 102 ASP OD2 1 1 4 10490 1 1 106 GLY C C -12.277 8.046 -1.873 1.00 . A A . 103 GLY C 1 1 4 10491 1 1 106 GLY CA C -12.430 7.741 -3.353 1.00 . A A . 103 GLY CA 1 1 4 10492 1 1 106 GLY H H -13.028 5.729 -3.637 1.00 . A A . 103 GLY H 1 1 4 10493 1 1 106 GLY HA2 H -11.462 7.479 -3.755 1.00 . A A . 103 GLY HA2 1 1 4 10494 1 1 106 GLY HA3 H -12.789 8.630 -3.853 1.00 . A A . 103 GLY HA3 1 1 4 10495 1 1 106 GLY N N -13.353 6.656 -3.618 1.00 . A A . 103 GLY N 1 1 4 10496 1 1 106 GLY O O -11.528 8.947 -1.501 1.00 . A A . 103 GLY O 1 1 4 10497 1 1 107 ARG C C -11.936 6.487 1.043 1.00 . A A . 104 ARG C 1 1 4 10498 1 1 107 ARG CA C -12.873 7.514 0.419 1.00 . A A . 104 ARG CA 1 1 4 10499 1 1 107 ARG CB C -14.248 7.425 1.088 1.00 . A A . 104 ARG CB 1 1 4 10500 1 1 107 ARG CD C -16.495 8.484 1.447 1.00 . A A . 104 ARG CD 1 1 4 10501 1 1 107 ARG CG C -15.243 8.455 0.587 1.00 . A A . 104 ARG CG 1 1 4 10502 1 1 107 ARG CZ C -17.134 9.483 3.616 1.00 . A A . 104 ARG CZ 1 1 4 10503 1 1 107 ARG H H -13.584 6.618 -1.371 1.00 . A A . 104 ARG H 1 1 4 10504 1 1 107 ARG HA H -12.466 8.500 0.584 1.00 . A A . 104 ARG HA 1 1 4 10505 1 1 107 ARG HB2 H -14.658 6.443 0.906 1.00 . A A . 104 ARG HB2 1 1 4 10506 1 1 107 ARG HB3 H -14.126 7.561 2.152 1.00 . A A . 104 ARG HB3 1 1 4 10507 1 1 107 ARG HD2 H -17.221 9.136 0.984 1.00 . A A . 104 ARG HD2 1 1 4 10508 1 1 107 ARG HD3 H -16.898 7.484 1.507 1.00 . A A . 104 ARG HD3 1 1 4 10509 1 1 107 ARG HE H -15.287 8.921 3.107 1.00 . A A . 104 ARG HE 1 1 4 10510 1 1 107 ARG HG2 H -14.780 9.431 0.609 1.00 . A A . 104 ARG HG2 1 1 4 10511 1 1 107 ARG HG3 H -15.520 8.210 -0.429 1.00 . A A . 104 ARG HG3 1 1 4 10512 1 1 107 ARG HH11 H -18.699 9.162 2.353 1.00 . A A . 104 ARG HH11 1 1 4 10513 1 1 107 ARG HH12 H -19.093 9.931 3.868 1.00 . A A . 104 ARG HH12 1 1 4 10514 1 1 107 ARG HH21 H -15.809 9.910 5.091 1.00 . A A . 104 ARG HH21 1 1 4 10515 1 1 107 ARG HH22 H -17.457 10.347 5.421 1.00 . A A . 104 ARG HH22 1 1 4 10516 1 1 107 ARG N N -12.981 7.309 -1.023 1.00 . A A . 104 ARG N 1 1 4 10517 1 1 107 ARG NE N -16.219 8.968 2.800 1.00 . A A . 104 ARG NE 1 1 4 10518 1 1 107 ARG NH1 N -18.410 9.527 3.257 1.00 . A A . 104 ARG NH1 1 1 4 10519 1 1 107 ARG NH2 N -16.774 9.947 4.805 1.00 . A A . 104 ARG NH2 1 1 4 10520 1 1 107 ARG O O -12.226 5.289 1.036 1.00 . A A . 104 ARG O 1 1 4 10521 1 1 108 GLU C C -10.334 5.696 3.605 1.00 . A A . 105 GLU C 1 1 4 10522 1 1 108 GLU CA C -9.849 6.079 2.214 1.00 . A A . 105 GLU CA 1 1 4 10523 1 1 108 GLU CB C -8.485 6.773 2.289 1.00 . A A . 105 GLU CB 1 1 4 10524 1 1 108 GLU CD C -6.020 6.590 2.784 1.00 . A A . 105 GLU CD 1 1 4 10525 1 1 108 GLU CG C -7.367 5.895 2.829 1.00 . A A . 105 GLU CG 1 1 4 10526 1 1 108 GLU H H -10.626 7.916 1.525 1.00 . A A . 105 GLU H 1 1 4 10527 1 1 108 GLU HA H -9.761 5.185 1.614 1.00 . A A . 105 GLU HA 1 1 4 10528 1 1 108 GLU HB2 H -8.206 7.097 1.299 1.00 . A A . 105 GLU HB2 1 1 4 10529 1 1 108 GLU HB3 H -8.572 7.639 2.929 1.00 . A A . 105 GLU HB3 1 1 4 10530 1 1 108 GLU HG2 H -7.590 5.639 3.855 1.00 . A A . 105 GLU HG2 1 1 4 10531 1 1 108 GLU HG3 H -7.313 4.994 2.237 1.00 . A A . 105 GLU HG3 1 1 4 10532 1 1 108 GLU N N -10.816 6.955 1.577 1.00 . A A . 105 GLU N 1 1 4 10533 1 1 108 GLU O O -10.579 6.556 4.447 1.00 . A A . 105 GLU O 1 1 4 10534 1 1 108 GLU OE1 O -5.417 6.652 1.692 1.00 . A A . 105 GLU OE1 1 1 4 10535 1 1 108 GLU OE2 O -5.563 7.088 3.833 1.00 . A A . 105 GLU OE2 1 1 4 10536 1 1 109 PHE C C -9.835 3.116 5.799 1.00 . A A . 106 PHE C 1 1 4 10537 1 1 109 PHE CA C -10.944 3.897 5.115 1.00 . A A . 106 PHE CA 1 1 4 10538 1 1 109 PHE CB C -12.183 3.009 4.947 1.00 . A A . 106 PHE CB 1 1 4 10539 1 1 109 PHE CD1 C -12.148 2.166 2.579 1.00 . A A . 106 PHE CD1 1 1 4 10540 1 1 109 PHE CD2 C -11.741 0.609 4.337 1.00 . A A . 106 PHE CD2 1 1 4 10541 1 1 109 PHE CE1 C -12.005 1.157 1.649 1.00 . A A . 106 PHE CE1 1 1 4 10542 1 1 109 PHE CE2 C -11.596 -0.404 3.410 1.00 . A A . 106 PHE CE2 1 1 4 10543 1 1 109 PHE CG C -12.018 1.905 3.934 1.00 . A A . 106 PHE CG 1 1 4 10544 1 1 109 PHE CZ C -11.728 -0.129 2.065 1.00 . A A . 106 PHE CZ 1 1 4 10545 1 1 109 PHE H H -10.369 3.779 3.078 1.00 . A A . 106 PHE H 1 1 4 10546 1 1 109 PHE HA H -11.205 4.744 5.732 1.00 . A A . 106 PHE HA 1 1 4 10547 1 1 109 PHE HB2 H -12.416 2.550 5.896 1.00 . A A . 106 PHE HB2 1 1 4 10548 1 1 109 PHE HB3 H -13.016 3.621 4.638 1.00 . A A . 106 PHE HB3 1 1 4 10549 1 1 109 PHE HD1 H -12.362 3.173 2.252 1.00 . A A . 106 PHE HD1 1 1 4 10550 1 1 109 PHE HD2 H -11.637 0.390 5.389 1.00 . A A . 106 PHE HD2 1 1 4 10551 1 1 109 PHE HE1 H -12.110 1.374 0.596 1.00 . A A . 106 PHE HE1 1 1 4 10552 1 1 109 PHE HE2 H -11.379 -1.410 3.739 1.00 . A A . 106 PHE HE2 1 1 4 10553 1 1 109 PHE HZ H -11.616 -0.921 1.339 1.00 . A A . 106 PHE HZ 1 1 4 10554 1 1 109 PHE N N -10.505 4.405 3.822 1.00 . A A . 106 PHE N 1 1 4 10555 1 1 109 PHE O O -9.829 2.964 7.020 1.00 . A A . 106 PHE O 1 1 4 10556 1 1 110 VAL C C -6.497 2.169 4.881 1.00 . A A . 107 VAL C 1 1 4 10557 1 1 110 VAL CA C -7.830 1.785 5.500 1.00 . A A . 107 VAL CA 1 1 4 10558 1 1 110 VAL CB C -8.144 0.295 5.210 1.00 . A A . 107 VAL CB 1 1 4 10559 1 1 110 VAL CG1 C -6.885 -0.552 5.189 1.00 . A A . 107 VAL CG1 1 1 4 10560 1 1 110 VAL CG2 C -9.105 -0.258 6.249 1.00 . A A . 107 VAL CG2 1 1 4 10561 1 1 110 VAL H H -8.890 2.893 4.060 1.00 . A A . 107 VAL H 1 1 4 10562 1 1 110 VAL HA H -7.765 1.913 6.568 1.00 . A A . 107 VAL HA 1 1 4 10563 1 1 110 VAL HB H -8.617 0.225 4.242 1.00 . A A . 107 VAL HB 1 1 4 10564 1 1 110 VAL HG11 H -7.147 -1.566 4.933 1.00 . A A . 107 VAL HG11 1 1 4 10565 1 1 110 VAL HG12 H -6.420 -0.533 6.166 1.00 . A A . 107 VAL HG12 1 1 4 10566 1 1 110 VAL HG13 H -6.200 -0.159 4.454 1.00 . A A . 107 VAL HG13 1 1 4 10567 1 1 110 VAL HG21 H -9.430 -1.244 5.951 1.00 . A A . 107 VAL HG21 1 1 4 10568 1 1 110 VAL HG22 H -9.958 0.396 6.334 1.00 . A A . 107 VAL HG22 1 1 4 10569 1 1 110 VAL HG23 H -8.602 -0.320 7.202 1.00 . A A . 107 VAL HG23 1 1 4 10570 1 1 110 VAL N N -8.890 2.640 5.005 1.00 . A A . 107 VAL N 1 1 4 10571 1 1 110 VAL O O -6.342 2.161 3.660 1.00 . A A . 107 VAL O 1 1 4 10572 1 1 111 ARG C C -3.259 2.032 6.292 1.00 . A A . 108 ARG C 1 1 4 10573 1 1 111 ARG CA C -4.183 2.753 5.319 1.00 . A A . 108 ARG CA 1 1 4 10574 1 1 111 ARG CB C -3.853 4.255 5.206 1.00 . A A . 108 ARG CB 1 1 4 10575 1 1 111 ARG CD C -3.004 5.329 7.329 1.00 . A A . 108 ARG CD 1 1 4 10576 1 1 111 ARG CG C -4.210 5.083 6.434 1.00 . A A . 108 ARG CG 1 1 4 10577 1 1 111 ARG CZ C -0.907 6.626 7.336 1.00 . A A . 108 ARG CZ 1 1 4 10578 1 1 111 ARG H H -5.787 2.681 6.678 1.00 . A A . 108 ARG H 1 1 4 10579 1 1 111 ARG HA H -4.068 2.296 4.345 1.00 . A A . 108 ARG HA 1 1 4 10580 1 1 111 ARG HB2 H -2.793 4.363 5.030 1.00 . A A . 108 ARG HB2 1 1 4 10581 1 1 111 ARG HB3 H -4.388 4.662 4.359 1.00 . A A . 108 ARG HB3 1 1 4 10582 1 1 111 ARG HD2 H -3.347 5.744 8.266 1.00 . A A . 108 ARG HD2 1 1 4 10583 1 1 111 ARG HD3 H -2.513 4.384 7.514 1.00 . A A . 108 ARG HD3 1 1 4 10584 1 1 111 ARG HE H -2.259 6.631 5.850 1.00 . A A . 108 ARG HE 1 1 4 10585 1 1 111 ARG HG2 H -4.602 6.037 6.111 1.00 . A A . 108 ARG HG2 1 1 4 10586 1 1 111 ARG HG3 H -4.965 4.558 7.001 1.00 . A A . 108 ARG HG3 1 1 4 10587 1 1 111 ARG HH11 H -1.187 5.445 8.958 1.00 . A A . 108 ARG HH11 1 1 4 10588 1 1 111 ARG HH12 H 0.270 6.383 8.973 1.00 . A A . 108 ARG HH12 1 1 4 10589 1 1 111 ARG HH21 H -0.333 7.902 5.867 1.00 . A A . 108 ARG HH21 1 1 4 10590 1 1 111 ARG HH22 H 0.756 7.782 7.213 1.00 . A A . 108 ARG HH22 1 1 4 10591 1 1 111 ARG N N -5.556 2.541 5.733 1.00 . A A . 108 ARG N 1 1 4 10592 1 1 111 ARG NE N -2.040 6.254 6.735 1.00 . A A . 108 ARG NE 1 1 4 10593 1 1 111 ARG NH1 N -0.584 6.109 8.517 1.00 . A A . 108 ARG NH1 1 1 4 10594 1 1 111 ARG NH2 N -0.098 7.507 6.760 1.00 . A A . 108 ARG NH2 1 1 4 10595 1 1 111 ARG O O -3.246 2.314 7.491 1.00 . A A . 108 ARG O 1 1 4 10596 1 1 112 VAL C C -0.246 0.470 6.348 1.00 . A A . 109 VAL C 1 1 4 10597 1 1 112 VAL CA C -1.717 0.184 6.591 1.00 . A A . 109 VAL CA 1 1 4 10598 1 1 112 VAL CB C -1.994 -1.297 6.269 1.00 . A A . 109 VAL CB 1 1 4 10599 1 1 112 VAL CG1 C -1.694 -2.178 7.466 1.00 . A A . 109 VAL CG1 1 1 4 10600 1 1 112 VAL CG2 C -3.424 -1.494 5.795 1.00 . A A . 109 VAL CG2 1 1 4 10601 1 1 112 VAL H H -2.572 0.906 4.801 1.00 . A A . 109 VAL H 1 1 4 10602 1 1 112 VAL HA H -1.951 0.363 7.629 1.00 . A A . 109 VAL HA 1 1 4 10603 1 1 112 VAL HB H -1.332 -1.593 5.466 1.00 . A A . 109 VAL HB 1 1 4 10604 1 1 112 VAL HG11 H -2.233 -1.806 8.326 1.00 . A A . 109 VAL HG11 1 1 4 10605 1 1 112 VAL HG12 H -0.634 -2.166 7.671 1.00 . A A . 109 VAL HG12 1 1 4 10606 1 1 112 VAL HG13 H -2.013 -3.189 7.254 1.00 . A A . 109 VAL HG13 1 1 4 10607 1 1 112 VAL HG21 H -3.546 -1.055 4.813 1.00 . A A . 109 VAL HG21 1 1 4 10608 1 1 112 VAL HG22 H -4.104 -1.017 6.487 1.00 . A A . 109 VAL HG22 1 1 4 10609 1 1 112 VAL HG23 H -3.643 -2.549 5.746 1.00 . A A . 109 VAL HG23 1 1 4 10610 1 1 112 VAL N N -2.541 1.055 5.774 1.00 . A A . 109 VAL N 1 1 4 10611 1 1 112 VAL O O 0.223 0.395 5.215 1.00 . A A . 109 VAL O 1 1 4 10612 1 1 113 GLY C C 2.780 -0.001 7.714 1.00 . A A . 110 GLY C 1 1 4 10613 1 1 113 GLY CA C 1.870 1.121 7.266 1.00 . A A . 110 GLY CA 1 1 4 10614 1 1 113 GLY H H 0.059 0.819 8.292 1.00 . A A . 110 GLY H 1 1 4 10615 1 1 113 GLY HA2 H 2.075 1.342 6.228 1.00 . A A . 110 GLY HA2 1 1 4 10616 1 1 113 GLY HA3 H 2.083 1.998 7.858 1.00 . A A . 110 GLY HA3 1 1 4 10617 1 1 113 GLY N N 0.474 0.797 7.403 1.00 . A A . 110 GLY N 1 1 4 10618 1 1 113 GLY O O 2.471 -0.728 8.661 1.00 . A A . 110 GLY O 1 1 4 10619 1 1 114 TYR C C 6.277 -0.411 7.326 1.00 . A A . 111 TYR C 1 1 4 10620 1 1 114 TYR CA C 4.928 -1.098 7.379 1.00 . A A . 111 TYR CA 1 1 4 10621 1 1 114 TYR CB C 4.960 -2.283 6.407 1.00 . A A . 111 TYR CB 1 1 4 10622 1 1 114 TYR CD1 C 3.734 -4.233 7.440 1.00 . A A . 111 TYR CD1 1 1 4 10623 1 1 114 TYR CD2 C 2.721 -3.107 5.599 1.00 . A A . 111 TYR CD2 1 1 4 10624 1 1 114 TYR CE1 C 2.668 -5.110 7.496 1.00 . A A . 111 TYR CE1 1 1 4 10625 1 1 114 TYR CE2 C 1.650 -3.976 5.653 1.00 . A A . 111 TYR CE2 1 1 4 10626 1 1 114 TYR CG C 3.778 -3.219 6.490 1.00 . A A . 111 TYR CG 1 1 4 10627 1 1 114 TYR CZ C 1.628 -4.977 6.602 1.00 . A A . 111 TYR CZ 1 1 4 10628 1 1 114 TYR H H 4.041 0.444 6.244 1.00 . A A . 111 TYR H 1 1 4 10629 1 1 114 TYR HA H 4.740 -1.452 8.381 1.00 . A A . 111 TYR HA 1 1 4 10630 1 1 114 TYR HB2 H 5.000 -1.903 5.399 1.00 . A A . 111 TYR HB2 1 1 4 10631 1 1 114 TYR HB3 H 5.851 -2.862 6.599 1.00 . A A . 111 TYR HB3 1 1 4 10632 1 1 114 TYR HD1 H 4.550 -4.332 8.139 1.00 . A A . 111 TYR HD1 1 1 4 10633 1 1 114 TYR HD2 H 2.738 -2.324 4.857 1.00 . A A . 111 TYR HD2 1 1 4 10634 1 1 114 TYR HE1 H 2.652 -5.892 8.243 1.00 . A A . 111 TYR HE1 1 1 4 10635 1 1 114 TYR HE2 H 0.841 -3.870 4.951 1.00 . A A . 111 TYR HE2 1 1 4 10636 1 1 114 TYR HH H 0.346 -6.047 7.567 1.00 . A A . 111 TYR HH 1 1 4 10637 1 1 114 TYR N N 3.896 -0.138 7.023 1.00 . A A . 111 TYR N 1 1 4 10638 1 1 114 TYR O O 6.521 0.402 6.435 1.00 . A A . 111 TYR O 1 1 4 10639 1 1 114 TYR OH O 0.566 -5.852 6.651 1.00 . A A . 111 TYR OH 1 1 4 10640 1 1 115 TYR C C 9.332 -1.188 7.364 1.00 . A A . 112 TYR C 1 1 4 10641 1 1 115 TYR CA C 8.508 -0.226 8.189 1.00 . A A . 112 TYR CA 1 1 4 10642 1 1 115 TYR CB C 9.147 -0.048 9.566 1.00 . A A . 112 TYR CB 1 1 4 10643 1 1 115 TYR CD1 C 9.239 2.262 10.565 1.00 . A A . 112 TYR CD1 1 1 4 10644 1 1 115 TYR CD2 C 7.315 0.925 11.008 1.00 . A A . 112 TYR CD2 1 1 4 10645 1 1 115 TYR CE1 C 8.712 3.285 11.327 1.00 . A A . 112 TYR CE1 1 1 4 10646 1 1 115 TYR CE2 C 6.779 1.943 11.770 1.00 . A A . 112 TYR CE2 1 1 4 10647 1 1 115 TYR CG C 8.552 1.067 10.394 1.00 . A A . 112 TYR CG 1 1 4 10648 1 1 115 TYR CZ C 7.480 3.121 11.928 1.00 . A A . 112 TYR CZ 1 1 4 10649 1 1 115 TYR H H 6.881 -1.317 8.998 1.00 . A A . 112 TYR H 1 1 4 10650 1 1 115 TYR HA H 8.482 0.729 7.684 1.00 . A A . 112 TYR HA 1 1 4 10651 1 1 115 TYR HB2 H 9.046 -0.963 10.120 1.00 . A A . 112 TYR HB2 1 1 4 10652 1 1 115 TYR HB3 H 10.200 0.169 9.433 1.00 . A A . 112 TYR HB3 1 1 4 10653 1 1 115 TYR HD1 H 10.201 2.386 10.093 1.00 . A A . 112 TYR HD1 1 1 4 10654 1 1 115 TYR HD2 H 6.769 0.002 10.885 1.00 . A A . 112 TYR HD2 1 1 4 10655 1 1 115 TYR HE1 H 9.265 4.206 11.448 1.00 . A A . 112 TYR HE1 1 1 4 10656 1 1 115 TYR HE2 H 5.815 1.816 12.240 1.00 . A A . 112 TYR HE2 1 1 4 10657 1 1 115 TYR HH H 7.093 4.981 12.248 1.00 . A A . 112 TYR HH 1 1 4 10658 1 1 115 TYR N N 7.148 -0.723 8.266 1.00 . A A . 112 TYR N 1 1 4 10659 1 1 115 TYR O O 9.208 -2.407 7.502 1.00 . A A . 112 TYR O 1 1 4 10660 1 1 115 TYR OH O 6.946 4.135 12.691 1.00 . A A . 112 TYR OH 1 1 4 10661 1 1 116 VAL C C 12.413 -0.976 5.706 1.00 . A A . 113 VAL C 1 1 4 10662 1 1 116 VAL CA C 10.978 -1.440 5.624 1.00 . A A . 113 VAL CA 1 1 4 10663 1 1 116 VAL CB C 10.517 -1.373 4.161 1.00 . A A . 113 VAL CB 1 1 4 10664 1 1 116 VAL CG1 C 9.682 -2.585 3.812 1.00 . A A . 113 VAL CG1 1 1 4 10665 1 1 116 VAL CG2 C 9.730 -0.099 3.897 1.00 . A A . 113 VAL CG2 1 1 4 10666 1 1 116 VAL H H 10.164 0.339 6.408 1.00 . A A . 113 VAL H 1 1 4 10667 1 1 116 VAL HA H 10.921 -2.467 5.954 1.00 . A A . 113 VAL HA 1 1 4 10668 1 1 116 VAL HB H 11.392 -1.368 3.530 1.00 . A A . 113 VAL HB 1 1 4 10669 1 1 116 VAL HG11 H 10.296 -3.469 3.867 1.00 . A A . 113 VAL HG11 1 1 4 10670 1 1 116 VAL HG12 H 9.291 -2.478 2.811 1.00 . A A . 113 VAL HG12 1 1 4 10671 1 1 116 VAL HG13 H 8.863 -2.670 4.512 1.00 . A A . 113 VAL HG13 1 1 4 10672 1 1 116 VAL HG21 H 9.434 -0.068 2.859 1.00 . A A . 113 VAL HG21 1 1 4 10673 1 1 116 VAL HG22 H 10.346 0.759 4.122 1.00 . A A . 113 VAL HG22 1 1 4 10674 1 1 116 VAL HG23 H 8.850 -0.086 4.522 1.00 . A A . 113 VAL HG23 1 1 4 10675 1 1 116 VAL N N 10.136 -0.642 6.487 1.00 . A A . 113 VAL N 1 1 4 10676 1 1 116 VAL O O 12.691 0.223 5.630 1.00 . A A . 113 VAL O 1 1 4 10677 1 1 117 ASN C C 15.343 -1.711 4.544 1.00 . A A . 114 ASN C 1 1 4 10678 1 1 117 ASN CA C 14.727 -1.583 5.921 1.00 . A A . 114 ASN CA 1 1 4 10679 1 1 117 ASN CB C 15.475 -2.460 6.941 1.00 . A A . 114 ASN CB 1 1 4 10680 1 1 117 ASN CG C 15.596 -3.919 6.530 1.00 . A A . 114 ASN CG 1 1 4 10681 1 1 117 ASN H H 13.046 -2.866 5.856 1.00 . A A . 114 ASN H 1 1 4 10682 1 1 117 ASN HA H 14.795 -0.551 6.230 1.00 . A A . 114 ASN HA 1 1 4 10683 1 1 117 ASN HB2 H 16.468 -2.062 7.079 1.00 . A A . 114 ASN HB2 1 1 4 10684 1 1 117 ASN HB3 H 14.949 -2.418 7.884 1.00 . A A . 114 ASN HB3 1 1 4 10685 1 1 117 ASN HD21 H 17.338 -3.570 5.652 1.00 . A A . 114 ASN HD21 1 1 4 10686 1 1 117 ASN HD22 H 16.775 -5.198 5.538 1.00 . A A . 114 ASN HD22 1 1 4 10687 1 1 117 ASN N N 13.323 -1.920 5.844 1.00 . A A . 114 ASN N 1 1 4 10688 1 1 117 ASN ND2 N 16.682 -4.265 5.843 1.00 . A A . 114 ASN ND2 1 1 4 10689 1 1 117 ASN O O 15.126 -2.700 3.842 1.00 . A A . 114 ASN O 1 1 4 10690 1 1 117 ASN OD1 O 14.736 -4.734 6.853 1.00 . A A . 114 ASN OD1 1 1 4 10691 1 1 118 ASN C C 18.230 -0.446 3.143 1.00 . A A . 115 ASN C 1 1 4 10692 1 1 118 ASN CA C 16.760 -0.696 2.874 1.00 . A A . 115 ASN CA 1 1 4 10693 1 1 118 ASN CB C 16.201 0.377 1.942 1.00 . A A . 115 ASN CB 1 1 4 10694 1 1 118 ASN CG C 16.239 -0.024 0.479 1.00 . A A . 115 ASN CG 1 1 4 10695 1 1 118 ASN H H 16.122 0.113 4.711 1.00 . A A . 115 ASN H 1 1 4 10696 1 1 118 ASN HA H 16.638 -1.670 2.424 1.00 . A A . 115 ASN HA 1 1 4 10697 1 1 118 ASN HB2 H 15.175 0.577 2.212 1.00 . A A . 115 ASN HB2 1 1 4 10698 1 1 118 ASN HB3 H 16.781 1.281 2.063 1.00 . A A . 115 ASN HB3 1 1 4 10699 1 1 118 ASN HD21 H 16.697 1.839 -0.039 1.00 . A A . 115 ASN HD21 1 1 4 10700 1 1 118 ASN HD22 H 16.566 0.702 -1.341 1.00 . A A . 115 ASN HD22 1 1 4 10701 1 1 118 ASN N N 16.058 -0.683 4.140 1.00 . A A . 115 ASN N 1 1 4 10702 1 1 118 ASN ND2 N 16.524 0.933 -0.390 1.00 . A A . 115 ASN ND2 1 1 4 10703 1 1 118 ASN O O 18.587 0.549 3.778 1.00 . A A . 115 ASN O 1 1 4 10704 1 1 118 ASN OD1 O 16.011 -1.178 0.127 1.00 . A A . 115 ASN OD1 1 1 4 10705 1 1 119 GLU C C 21.319 -2.016 1.981 1.00 . A A . 116 GLU C 1 1 4 10706 1 1 119 GLU CA C 20.492 -1.278 3.016 1.00 . A A . 116 GLU CA 1 1 4 10707 1 1 119 GLU CB C 20.745 -1.896 4.394 1.00 . A A . 116 GLU CB 1 1 4 10708 1 1 119 GLU CD C 20.691 -4.001 5.793 1.00 . A A . 116 GLU CD 1 1 4 10709 1 1 119 GLU CG C 20.310 -3.350 4.484 1.00 . A A . 116 GLU CG 1 1 4 10710 1 1 119 GLU H H 18.751 -2.074 2.118 1.00 . A A . 116 GLU H 1 1 4 10711 1 1 119 GLU HA H 20.784 -0.242 3.033 1.00 . A A . 116 GLU HA 1 1 4 10712 1 1 119 GLU HB2 H 21.801 -1.842 4.613 1.00 . A A . 116 GLU HB2 1 1 4 10713 1 1 119 GLU HB3 H 20.200 -1.332 5.136 1.00 . A A . 116 GLU HB3 1 1 4 10714 1 1 119 GLU HG2 H 19.237 -3.399 4.377 1.00 . A A . 116 GLU HG2 1 1 4 10715 1 1 119 GLU HG3 H 20.774 -3.900 3.678 1.00 . A A . 116 GLU HG3 1 1 4 10716 1 1 119 GLU N N 19.077 -1.348 2.694 1.00 . A A . 116 GLU N 1 1 4 10717 1 1 119 GLU O O 20.792 -2.797 1.199 1.00 . A A . 116 GLU O 1 1 4 10718 1 1 119 GLU OE1 O 19.932 -3.859 6.776 1.00 . A A . 116 GLU OE1 1 1 4 10719 1 1 119 GLU OE2 O 21.736 -4.679 5.842 1.00 . A A . 116 GLU OE2 1 1 4 10720 1 1 120 TYR C C 23.933 -3.791 1.888 1.00 . A A . 117 TYR C 1 1 4 10721 1 1 120 TYR CA C 23.527 -2.523 1.158 1.00 . A A . 117 TYR CA 1 1 4 10722 1 1 120 TYR CB C 24.774 -1.705 0.812 1.00 . A A . 117 TYR CB 1 1 4 10723 1 1 120 TYR CD1 C 24.348 0.602 -0.138 1.00 . A A . 117 TYR CD1 1 1 4 10724 1 1 120 TYR CD2 C 24.689 -1.204 -1.657 1.00 . A A . 117 TYR CD2 1 1 4 10725 1 1 120 TYR CE1 C 24.200 1.471 -1.204 1.00 . A A . 117 TYR CE1 1 1 4 10726 1 1 120 TYR CE2 C 24.540 -0.343 -2.724 1.00 . A A . 117 TYR CE2 1 1 4 10727 1 1 120 TYR CG C 24.594 -0.750 -0.347 1.00 . A A . 117 TYR CG 1 1 4 10728 1 1 120 TYR CZ C 24.297 0.993 -2.494 1.00 . A A . 117 TYR CZ 1 1 4 10729 1 1 120 TYR H H 22.964 -1.087 2.599 1.00 . A A . 117 TYR H 1 1 4 10730 1 1 120 TYR HA H 23.010 -2.791 0.247 1.00 . A A . 117 TYR HA 1 1 4 10731 1 1 120 TYR HB2 H 25.062 -1.122 1.674 1.00 . A A . 117 TYR HB2 1 1 4 10732 1 1 120 TYR HB3 H 25.579 -2.382 0.560 1.00 . A A . 117 TYR HB3 1 1 4 10733 1 1 120 TYR HD1 H 24.271 0.972 0.873 1.00 . A A . 117 TYR HD1 1 1 4 10734 1 1 120 TYR HD2 H 24.879 -2.253 -1.835 1.00 . A A . 117 TYR HD2 1 1 4 10735 1 1 120 TYR HE1 H 24.009 2.519 -1.023 1.00 . A A . 117 TYR HE1 1 1 4 10736 1 1 120 TYR HE2 H 24.616 -0.717 -3.734 1.00 . A A . 117 TYR HE2 1 1 4 10737 1 1 120 TYR HH H 24.619 2.675 -3.372 1.00 . A A . 117 TYR HH 1 1 4 10738 1 1 120 TYR N N 22.615 -1.769 1.991 1.00 . A A . 117 TYR N 1 1 4 10739 1 1 120 TYR O O 24.623 -3.729 2.905 1.00 . A A . 117 TYR O 1 1 4 10740 1 1 120 TYR OH O 24.153 1.854 -3.560 1.00 . A A . 117 TYR OH 1 1 4 10741 1 1 121 ASP C C 25.344 -6.505 1.668 1.00 . A A . 118 ASP C 1 1 4 10742 1 1 121 ASP CA C 23.874 -6.221 1.966 1.00 . A A . 118 ASP CA 1 1 4 10743 1 1 121 ASP CB C 22.988 -7.345 1.430 1.00 . A A . 118 ASP CB 1 1 4 10744 1 1 121 ASP CG C 23.120 -8.622 2.234 1.00 . A A . 118 ASP CG 1 1 4 10745 1 1 121 ASP H H 22.880 -4.924 0.613 1.00 . A A . 118 ASP H 1 1 4 10746 1 1 121 ASP HA H 23.745 -6.149 3.037 1.00 . A A . 118 ASP HA 1 1 4 10747 1 1 121 ASP HB2 H 21.957 -7.026 1.463 1.00 . A A . 118 ASP HB2 1 1 4 10748 1 1 121 ASP HB3 H 23.264 -7.553 0.406 1.00 . A A . 118 ASP HB3 1 1 4 10749 1 1 121 ASP N N 23.491 -4.937 1.384 1.00 . A A . 118 ASP N 1 1 4 10750 1 1 121 ASP O O 25.929 -7.467 2.166 1.00 . A A . 118 ASP O 1 1 4 10751 1 1 121 ASP OD1 O 22.661 -8.645 3.397 1.00 . A A . 118 ASP OD1 1 1 4 10752 1 1 121 ASP OD2 O 23.665 -9.613 1.704 1.00 . A A . 118 ASP OD2 1 1 4 10753 1 1 122 GLU C C 28.055 -4.738 1.534 1.00 . A A . 119 GLU C 1 1 4 10754 1 1 122 GLU CA C 27.352 -5.679 0.569 1.00 . A A . 119 GLU CA 1 1 4 10755 1 1 122 GLU CB C 27.624 -5.219 -0.870 1.00 . A A . 119 GLU CB 1 1 4 10756 1 1 122 GLU CD C 26.131 -6.848 -2.132 1.00 . A A . 119 GLU CD 1 1 4 10757 1 1 122 GLU CG C 26.455 -5.400 -1.830 1.00 . A A . 119 GLU CG 1 1 4 10758 1 1 122 GLU H H 25.391 -4.923 0.469 1.00 . A A . 119 GLU H 1 1 4 10759 1 1 122 GLU HA H 27.706 -6.688 0.713 1.00 . A A . 119 GLU HA 1 1 4 10760 1 1 122 GLU HB2 H 27.883 -4.171 -0.853 1.00 . A A . 119 GLU HB2 1 1 4 10761 1 1 122 GLU HB3 H 28.465 -5.777 -1.256 1.00 . A A . 119 GLU HB3 1 1 4 10762 1 1 122 GLU HG2 H 25.579 -4.940 -1.399 1.00 . A A . 119 GLU HG2 1 1 4 10763 1 1 122 GLU HG3 H 26.695 -4.902 -2.758 1.00 . A A . 119 GLU HG3 1 1 4 10764 1 1 122 GLU N N 25.934 -5.629 0.867 1.00 . A A . 119 GLU N 1 1 4 10765 1 1 122 GLU O O 27.942 -3.516 1.412 1.00 . A A . 119 GLU O 1 1 4 10766 1 1 122 GLU OE1 O 26.685 -7.387 -3.112 1.00 . A A . 119 GLU OE1 1 1 4 10767 1 1 122 GLU OE2 O 25.301 -7.443 -1.422 1.00 . A A . 119 GLU OE2 1 1 4 10768 1 1 123 GLU C C 30.222 -3.426 3.178 1.00 . A A . 120 GLU C 1 1 4 10769 1 1 123 GLU CA C 29.312 -4.569 3.620 1.00 . A A . 120 GLU CA 1 1 4 10770 1 1 123 GLU CB C 30.073 -5.513 4.545 1.00 . A A . 120 GLU CB 1 1 4 10771 1 1 123 GLU CD C 31.374 -5.799 6.676 1.00 . A A . 120 GLU CD 1 1 4 10772 1 1 123 GLU CG C 30.564 -4.854 5.821 1.00 . A A . 120 GLU CG 1 1 4 10773 1 1 123 GLU H H 28.954 -6.280 2.435 1.00 . A A . 120 GLU H 1 1 4 10774 1 1 123 GLU HA H 28.479 -4.153 4.164 1.00 . A A . 120 GLU HA 1 1 4 10775 1 1 123 GLU HB2 H 29.423 -6.332 4.817 1.00 . A A . 120 GLU HB2 1 1 4 10776 1 1 123 GLU HB3 H 30.928 -5.905 4.016 1.00 . A A . 120 GLU HB3 1 1 4 10777 1 1 123 GLU HG2 H 31.180 -4.007 5.561 1.00 . A A . 120 GLU HG2 1 1 4 10778 1 1 123 GLU HG3 H 29.710 -4.517 6.390 1.00 . A A . 120 GLU HG3 1 1 4 10779 1 1 123 GLU N N 28.771 -5.314 2.490 1.00 . A A . 120 GLU N 1 1 4 10780 1 1 123 GLU O O 30.201 -2.352 3.778 1.00 . A A . 120 GLU O 1 1 4 10781 1 1 123 GLU OE1 O 32.548 -6.049 6.340 1.00 . A A . 120 GLU OE1 1 1 4 10782 1 1 123 GLU OE2 O 30.836 -6.308 7.681 1.00 . A A . 120 GLU OE2 1 1 4 10783 1 1 124 GLU C C 31.166 -1.390 1.148 1.00 . A A . 121 GLU C 1 1 4 10784 1 1 124 GLU CA C 31.925 -2.617 1.651 1.00 . A A . 121 GLU CA 1 1 4 10785 1 1 124 GLU CB C 32.837 -3.165 0.551 1.00 . A A . 121 GLU CB 1 1 4 10786 1 1 124 GLU CD C 33.052 -4.070 -1.786 1.00 . A A . 121 GLU CD 1 1 4 10787 1 1 124 GLU CG C 32.103 -3.660 -0.683 1.00 . A A . 121 GLU CG 1 1 4 10788 1 1 124 GLU H H 30.976 -4.519 1.680 1.00 . A A . 121 GLU H 1 1 4 10789 1 1 124 GLU HA H 32.536 -2.315 2.489 1.00 . A A . 121 GLU HA 1 1 4 10790 1 1 124 GLU HB2 H 33.518 -2.386 0.247 1.00 . A A . 121 GLU HB2 1 1 4 10791 1 1 124 GLU HB3 H 33.406 -3.988 0.956 1.00 . A A . 121 GLU HB3 1 1 4 10792 1 1 124 GLU HG2 H 31.497 -4.511 -0.412 1.00 . A A . 121 GLU HG2 1 1 4 10793 1 1 124 GLU HG3 H 31.466 -2.867 -1.051 1.00 . A A . 121 GLU HG3 1 1 4 10794 1 1 124 GLU N N 31.005 -3.645 2.130 1.00 . A A . 121 GLU N 1 1 4 10795 1 1 124 GLU O O 31.621 -0.257 1.316 1.00 . A A . 121 GLU O 1 1 4 10796 1 1 124 GLU OE1 O 33.374 -3.220 -2.640 1.00 . A A . 121 GLU OE1 1 1 4 10797 1 1 124 GLU OE2 O 33.489 -5.240 -1.798 1.00 . A A . 121 GLU OE2 1 1 4 10798 1 1 125 LEU C C 28.320 0.035 1.161 1.00 . A A . 122 LEU C 1 1 4 10799 1 1 125 LEU CA C 29.176 -0.538 0.040 1.00 . A A . 122 LEU CA 1 1 4 10800 1 1 125 LEU CB C 28.278 -1.032 -1.101 1.00 . A A . 122 LEU CB 1 1 4 10801 1 1 125 LEU CD1 C 28.011 -2.106 -3.351 1.00 . A A . 122 LEU CD1 1 1 4 10802 1 1 125 LEU CD2 C 29.946 -0.595 -2.924 1.00 . A A . 122 LEU CD2 1 1 4 10803 1 1 125 LEU CG C 29.008 -1.619 -2.312 1.00 . A A . 122 LEU CG 1 1 4 10804 1 1 125 LEU H H 29.695 -2.547 0.447 1.00 . A A . 122 LEU H 1 1 4 10805 1 1 125 LEU HA H 29.831 0.236 -0.333 1.00 . A A . 122 LEU HA 1 1 4 10806 1 1 125 LEU HB2 H 27.618 -1.790 -0.705 1.00 . A A . 122 LEU HB2 1 1 4 10807 1 1 125 LEU HB3 H 27.678 -0.202 -1.440 1.00 . A A . 122 LEU HB3 1 1 4 10808 1 1 125 LEU HD11 H 27.417 -1.273 -3.698 1.00 . A A . 122 LEU HD11 1 1 4 10809 1 1 125 LEU HD12 H 27.363 -2.848 -2.907 1.00 . A A . 122 LEU HD12 1 1 4 10810 1 1 125 LEU HD13 H 28.541 -2.543 -4.183 1.00 . A A . 122 LEU HD13 1 1 4 10811 1 1 125 LEU HD21 H 30.686 -0.309 -2.193 1.00 . A A . 122 LEU HD21 1 1 4 10812 1 1 125 LEU HD22 H 29.383 0.275 -3.226 1.00 . A A . 122 LEU HD22 1 1 4 10813 1 1 125 LEU HD23 H 30.435 -1.026 -3.783 1.00 . A A . 122 LEU HD23 1 1 4 10814 1 1 125 LEU HG H 29.600 -2.464 -1.996 1.00 . A A . 122 LEU HG 1 1 4 10815 1 1 125 LEU N N 30.004 -1.622 0.548 1.00 . A A . 122 LEU N 1 1 4 10816 1 1 125 LEU O O 27.904 1.189 1.112 1.00 . A A . 122 LEU O 1 1 4 10817 1 1 126 ARG C C 28.114 0.585 4.181 1.00 . A A . 123 ARG C 1 1 4 10818 1 1 126 ARG CA C 27.279 -0.360 3.321 1.00 . A A . 123 ARG CA 1 1 4 10819 1 1 126 ARG CB C 26.831 -1.573 4.139 1.00 . A A . 123 ARG CB 1 1 4 10820 1 1 126 ARG CD C 25.374 -2.491 5.966 1.00 . A A . 123 ARG CD 1 1 4 10821 1 1 126 ARG CG C 25.822 -1.241 5.226 1.00 . A A . 123 ARG CG 1 1 4 10822 1 1 126 ARG CZ C 26.616 -4.453 6.810 1.00 . A A . 123 ARG CZ 1 1 4 10823 1 1 126 ARG H H 28.304 -1.736 2.080 1.00 . A A . 123 ARG H 1 1 4 10824 1 1 126 ARG HA H 26.405 0.170 2.970 1.00 . A A . 123 ARG HA 1 1 4 10825 1 1 126 ARG HB2 H 26.384 -2.296 3.472 1.00 . A A . 123 ARG HB2 1 1 4 10826 1 1 126 ARG HB3 H 27.697 -2.016 4.607 1.00 . A A . 123 ARG HB3 1 1 4 10827 1 1 126 ARG HD2 H 24.611 -2.217 6.681 1.00 . A A . 123 ARG HD2 1 1 4 10828 1 1 126 ARG HD3 H 24.963 -3.188 5.252 1.00 . A A . 123 ARG HD3 1 1 4 10829 1 1 126 ARG HE H 27.148 -2.543 7.097 1.00 . A A . 123 ARG HE 1 1 4 10830 1 1 126 ARG HG2 H 26.275 -0.560 5.929 1.00 . A A . 123 ARG HG2 1 1 4 10831 1 1 126 ARG HG3 H 24.960 -0.774 4.773 1.00 . A A . 123 ARG HG3 1 1 4 10832 1 1 126 ARG HH11 H 24.991 -4.912 5.687 1.00 . A A . 123 ARG HH11 1 1 4 10833 1 1 126 ARG HH12 H 25.852 -6.272 6.331 1.00 . A A . 123 ARG HH12 1 1 4 10834 1 1 126 ARG HH21 H 28.289 -4.319 7.947 1.00 . A A . 123 ARG HH21 1 1 4 10835 1 1 126 ARG HH22 H 27.738 -5.934 7.624 1.00 . A A . 123 ARG HH22 1 1 4 10836 1 1 126 ARG N N 28.034 -0.794 2.155 1.00 . A A . 123 ARG N 1 1 4 10837 1 1 126 ARG NE N 26.478 -3.133 6.677 1.00 . A A . 123 ARG NE 1 1 4 10838 1 1 126 ARG NH1 N 25.750 -5.279 6.229 1.00 . A A . 123 ARG NH1 1 1 4 10839 1 1 126 ARG NH2 N 27.629 -4.942 7.514 1.00 . A A . 123 ARG NH2 1 1 4 10840 1 1 126 ARG O O 27.638 1.643 4.595 1.00 . A A . 123 ARG O 1 1 4 10841 1 1 127 GLU C C 30.628 2.297 4.420 1.00 . A A . 124 GLU C 1 1 4 10842 1 1 127 GLU CA C 30.274 1.044 5.208 1.00 . A A . 124 GLU CA 1 1 4 10843 1 1 127 GLU CB C 31.558 0.291 5.561 1.00 . A A . 124 GLU CB 1 1 4 10844 1 1 127 GLU CD C 32.656 -1.546 6.887 1.00 . A A . 124 GLU CD 1 1 4 10845 1 1 127 GLU CG C 31.347 -0.919 6.452 1.00 . A A . 124 GLU CG 1 1 4 10846 1 1 127 GLU H H 29.676 -0.670 4.110 1.00 . A A . 124 GLU H 1 1 4 10847 1 1 127 GLU HA H 29.771 1.333 6.118 1.00 . A A . 124 GLU HA 1 1 4 10848 1 1 127 GLU HB2 H 32.024 -0.043 4.647 1.00 . A A . 124 GLU HB2 1 1 4 10849 1 1 127 GLU HB3 H 32.229 0.970 6.066 1.00 . A A . 124 GLU HB3 1 1 4 10850 1 1 127 GLU HG2 H 30.801 -0.613 7.333 1.00 . A A . 124 GLU HG2 1 1 4 10851 1 1 127 GLU HG3 H 30.774 -1.656 5.910 1.00 . A A . 124 GLU HG3 1 1 4 10852 1 1 127 GLU N N 29.363 0.203 4.439 1.00 . A A . 124 GLU N 1 1 4 10853 1 1 127 GLU O O 30.607 3.407 4.952 1.00 . A A . 124 GLU O 1 1 4 10854 1 1 127 GLU OE1 O 33.323 -2.184 6.049 1.00 . A A . 124 GLU OE1 1 1 4 10855 1 1 127 GLU OE2 O 33.031 -1.395 8.071 1.00 . A A . 124 GLU OE2 1 1 4 10856 1 1 128 ASN C C 30.334 3.302 1.121 1.00 . A A . 125 ASN C 1 1 4 10857 1 1 128 ASN CA C 31.323 3.220 2.274 1.00 . A A . 125 ASN CA 1 1 4 10858 1 1 128 ASN CB C 32.746 3.067 1.714 1.00 . A A . 125 ASN CB 1 1 4 10859 1 1 128 ASN CG C 33.851 3.311 2.732 1.00 . A A . 125 ASN CG 1 1 4 10860 1 1 128 ASN H H 30.979 1.195 2.787 1.00 . A A . 125 ASN H 1 1 4 10861 1 1 128 ASN HA H 31.266 4.133 2.850 1.00 . A A . 125 ASN HA 1 1 4 10862 1 1 128 ASN HB2 H 32.861 2.064 1.334 1.00 . A A . 125 ASN HB2 1 1 4 10863 1 1 128 ASN HB3 H 32.875 3.765 0.900 1.00 . A A . 125 ASN HB3 1 1 4 10864 1 1 128 ASN HD21 H 32.734 2.594 4.204 1.00 . A A . 125 ASN HD21 1 1 4 10865 1 1 128 ASN HD22 H 34.317 3.119 4.650 1.00 . A A . 125 ASN HD22 1 1 4 10866 1 1 128 ASN N N 30.974 2.109 3.152 1.00 . A A . 125 ASN N 1 1 4 10867 1 1 128 ASN ND2 N 33.609 2.977 3.988 1.00 . A A . 125 ASN ND2 1 1 4 10868 1 1 128 ASN O O 30.563 2.713 0.060 1.00 . A A . 125 ASN O 1 1 4 10869 1 1 128 ASN OD1 O 34.928 3.793 2.383 1.00 . A A . 125 ASN OD1 1 1 4 10870 1 1 129 PRO C C 28.699 4.878 -0.944 1.00 . A A . 126 PRO C 1 1 4 10871 1 1 129 PRO CA C 28.178 4.162 0.296 1.00 . A A . 126 PRO CA 1 1 4 10872 1 1 129 PRO CB C 27.094 5.002 0.983 1.00 . A A . 126 PRO CB 1 1 4 10873 1 1 129 PRO CD C 28.864 4.730 2.553 1.00 . A A . 126 PRO CD 1 1 4 10874 1 1 129 PRO CG C 27.377 4.881 2.440 1.00 . A A . 126 PRO CG 1 1 4 10875 1 1 129 PRO HA H 27.769 3.204 0.011 1.00 . A A . 126 PRO HA 1 1 4 10876 1 1 129 PRO HB2 H 27.166 6.028 0.651 1.00 . A A . 126 PRO HB2 1 1 4 10877 1 1 129 PRO HB3 H 26.119 4.607 0.736 1.00 . A A . 126 PRO HB3 1 1 4 10878 1 1 129 PRO HD2 H 29.341 5.698 2.589 1.00 . A A . 126 PRO HD2 1 1 4 10879 1 1 129 PRO HD3 H 29.122 4.146 3.423 1.00 . A A . 126 PRO HD3 1 1 4 10880 1 1 129 PRO HG2 H 27.048 5.772 2.956 1.00 . A A . 126 PRO HG2 1 1 4 10881 1 1 129 PRO HG3 H 26.879 4.009 2.840 1.00 . A A . 126 PRO HG3 1 1 4 10882 1 1 129 PRO N N 29.215 4.015 1.318 1.00 . A A . 126 PRO N 1 1 4 10883 1 1 129 PRO O O 29.282 5.961 -0.849 1.00 . A A . 126 PRO O 1 1 4 10884 1 1 130 PRO C C 28.013 6.028 -3.786 1.00 . A A . 127 PRO C 1 1 4 10885 1 1 130 PRO CA C 28.923 4.871 -3.387 1.00 . A A . 127 PRO CA 1 1 4 10886 1 1 130 PRO CB C 28.797 3.717 -4.382 1.00 . A A . 127 PRO CB 1 1 4 10887 1 1 130 PRO CD C 27.887 2.947 -2.308 1.00 . A A . 127 PRO CD 1 1 4 10888 1 1 130 PRO CG C 27.751 2.828 -3.801 1.00 . A A . 127 PRO CG 1 1 4 10889 1 1 130 PRO HA H 29.948 5.214 -3.350 1.00 . A A . 127 PRO HA 1 1 4 10890 1 1 130 PRO HB2 H 28.497 4.101 -5.347 1.00 . A A . 127 PRO HB2 1 1 4 10891 1 1 130 PRO HB3 H 29.744 3.206 -4.469 1.00 . A A . 127 PRO HB3 1 1 4 10892 1 1 130 PRO HD2 H 26.915 2.909 -1.839 1.00 . A A . 127 PRO HD2 1 1 4 10893 1 1 130 PRO HD3 H 28.524 2.164 -1.923 1.00 . A A . 127 PRO HD3 1 1 4 10894 1 1 130 PRO HG2 H 26.772 3.159 -4.116 1.00 . A A . 127 PRO HG2 1 1 4 10895 1 1 130 PRO HG3 H 27.921 1.809 -4.113 1.00 . A A . 127 PRO HG3 1 1 4 10896 1 1 130 PRO N N 28.512 4.271 -2.121 1.00 . A A . 127 PRO N 1 1 4 10897 1 1 130 PRO O O 26.945 6.222 -3.202 1.00 . A A . 127 PRO O 1 1 4 10898 1 1 131 ALA C C 26.566 7.348 -6.227 1.00 . A A . 128 ALA C 1 1 4 10899 1 1 131 ALA CA C 27.634 7.893 -5.289 1.00 . A A . 128 ALA CA 1 1 4 10900 1 1 131 ALA CB C 28.509 8.911 -6.001 1.00 . A A . 128 ALA CB 1 1 4 10901 1 1 131 ALA H H 29.333 6.637 -5.156 1.00 . A A . 128 ALA H 1 1 4 10902 1 1 131 ALA HA H 27.155 8.381 -4.455 1.00 . A A . 128 ALA HA 1 1 4 10903 1 1 131 ALA HB1 H 29.246 9.296 -5.313 1.00 . A A . 128 ALA HB1 1 1 4 10904 1 1 131 ALA HB2 H 27.895 9.724 -6.361 1.00 . A A . 128 ALA HB2 1 1 4 10905 1 1 131 ALA HB3 H 29.006 8.439 -6.834 1.00 . A A . 128 ALA HB3 1 1 4 10906 1 1 131 ALA N N 28.444 6.802 -4.771 1.00 . A A . 128 ALA N 1 1 4 10907 1 1 131 ALA O O 25.443 7.847 -6.271 1.00 . A A . 128 ALA O 1 1 4 10908 1 1 132 LYS C C 25.272 4.551 -7.058 1.00 . A A . 129 LYS C 1 1 4 10909 1 1 132 LYS CA C 26.000 5.629 -7.847 1.00 . A A . 129 LYS CA 1 1 4 10910 1 1 132 LYS CB C 26.735 4.990 -9.034 1.00 . A A . 129 LYS CB 1 1 4 10911 1 1 132 LYS CD C 28.917 6.254 -9.133 1.00 . A A . 129 LYS CD 1 1 4 10912 1 1 132 LYS CE C 29.818 7.138 -9.978 1.00 . A A . 129 LYS CE 1 1 4 10913 1 1 132 LYS CG C 27.605 5.949 -9.837 1.00 . A A . 129 LYS CG 1 1 4 10914 1 1 132 LYS H H 27.858 6.006 -6.934 1.00 . A A . 129 LYS H 1 1 4 10915 1 1 132 LYS HA H 25.285 6.349 -8.212 1.00 . A A . 129 LYS HA 1 1 4 10916 1 1 132 LYS HB2 H 27.367 4.198 -8.662 1.00 . A A . 129 LYS HB2 1 1 4 10917 1 1 132 LYS HB3 H 26.002 4.561 -9.702 1.00 . A A . 129 LYS HB3 1 1 4 10918 1 1 132 LYS HD2 H 28.703 6.761 -8.204 1.00 . A A . 129 LYS HD2 1 1 4 10919 1 1 132 LYS HD3 H 29.426 5.325 -8.928 1.00 . A A . 129 LYS HD3 1 1 4 10920 1 1 132 LYS HE2 H 30.070 6.610 -10.885 1.00 . A A . 129 LYS HE2 1 1 4 10921 1 1 132 LYS HE3 H 29.283 8.042 -10.225 1.00 . A A . 129 LYS HE3 1 1 4 10922 1 1 132 LYS HG2 H 27.822 5.505 -10.791 1.00 . A A . 129 LYS HG2 1 1 4 10923 1 1 132 LYS HG3 H 27.064 6.872 -9.983 1.00 . A A . 129 LYS HG3 1 1 4 10924 1 1 132 LYS HZ1 H 31.559 6.635 -8.937 1.00 . A A . 129 LYS HZ1 1 1 4 10925 1 1 132 LYS HZ2 H 30.862 8.093 -8.438 1.00 . A A . 129 LYS HZ2 1 1 4 10926 1 1 132 LYS HZ3 H 31.708 8.018 -9.897 1.00 . A A . 129 LYS HZ3 1 1 4 10927 1 1 132 LYS N N 26.931 6.315 -6.970 1.00 . A A . 129 LYS N 1 1 4 10928 1 1 132 LYS NZ N 31.072 7.495 -9.263 1.00 . A A . 129 LYS NZ 1 1 4 10929 1 1 132 LYS O O 25.904 3.655 -6.495 1.00 . A A . 129 LYS O 1 1 4 10930 1 1 133 VAL C C 23.061 2.358 -7.009 1.00 . A A . 130 VAL C 1 1 4 10931 1 1 133 VAL CA C 23.179 3.671 -6.244 1.00 . A A . 130 VAL CA 1 1 4 10932 1 1 133 VAL CB C 21.770 4.193 -5.875 1.00 . A A . 130 VAL CB 1 1 4 10933 1 1 133 VAL CG1 C 20.984 4.600 -7.089 1.00 . A A . 130 VAL CG1 1 1 4 10934 1 1 133 VAL CG2 C 21.005 3.151 -5.096 1.00 . A A . 130 VAL CG2 1 1 4 10935 1 1 133 VAL H H 23.495 5.382 -7.448 1.00 . A A . 130 VAL H 1 1 4 10936 1 1 133 VAL HA H 23.710 3.477 -5.322 1.00 . A A . 130 VAL HA 1 1 4 10937 1 1 133 VAL HB H 21.874 5.060 -5.256 1.00 . A A . 130 VAL HB 1 1 4 10938 1 1 133 VAL HG11 H 20.562 3.719 -7.550 1.00 . A A . 130 VAL HG11 1 1 4 10939 1 1 133 VAL HG12 H 21.635 5.103 -7.785 1.00 . A A . 130 VAL HG12 1 1 4 10940 1 1 133 VAL HG13 H 20.195 5.267 -6.783 1.00 . A A . 130 VAL HG13 1 1 4 10941 1 1 133 VAL HG21 H 20.947 2.237 -5.674 1.00 . A A . 130 VAL HG21 1 1 4 10942 1 1 133 VAL HG22 H 20.004 3.514 -4.896 1.00 . A A . 130 VAL HG22 1 1 4 10943 1 1 133 VAL HG23 H 21.513 2.954 -4.163 1.00 . A A . 130 VAL HG23 1 1 4 10944 1 1 133 VAL N N 23.954 4.646 -6.990 1.00 . A A . 130 VAL N 1 1 4 10945 1 1 133 VAL O O 22.618 2.319 -8.158 1.00 . A A . 130 VAL O 1 1 4 10946 1 1 134 GLN C C 22.227 -0.768 -6.213 1.00 . A A . 131 GLN C 1 1 4 10947 1 1 134 GLN CA C 23.351 -0.042 -6.927 1.00 . A A . 131 GLN CA 1 1 4 10948 1 1 134 GLN CB C 24.657 -0.820 -6.783 1.00 . A A . 131 GLN CB 1 1 4 10949 1 1 134 GLN CD C 27.115 -0.960 -7.321 1.00 . A A . 131 GLN CD 1 1 4 10950 1 1 134 GLN CG C 25.844 -0.149 -7.453 1.00 . A A . 131 GLN CG 1 1 4 10951 1 1 134 GLN H H 23.882 1.392 -5.472 1.00 . A A . 131 GLN H 1 1 4 10952 1 1 134 GLN HA H 23.102 0.057 -7.973 1.00 . A A . 131 GLN HA 1 1 4 10953 1 1 134 GLN HB2 H 24.878 -0.930 -5.734 1.00 . A A . 131 GLN HB2 1 1 4 10954 1 1 134 GLN HB3 H 24.530 -1.799 -7.221 1.00 . A A . 131 GLN HB3 1 1 4 10955 1 1 134 GLN HE21 H 28.205 0.699 -7.315 1.00 . A A . 131 GLN HE21 1 1 4 10956 1 1 134 GLN HE22 H 29.086 -0.783 -7.192 1.00 . A A . 131 GLN HE22 1 1 4 10957 1 1 134 GLN HG2 H 25.625 -0.020 -8.502 1.00 . A A . 131 GLN HG2 1 1 4 10958 1 1 134 GLN HG3 H 26.001 0.817 -6.997 1.00 . A A . 131 GLN HG3 1 1 4 10959 1 1 134 GLN N N 23.481 1.287 -6.364 1.00 . A A . 131 GLN N 1 1 4 10960 1 1 134 GLN NE2 N 28.247 -0.281 -7.267 1.00 . A A . 131 GLN NE2 1 1 4 10961 1 1 134 GLN O O 22.470 -1.615 -5.349 1.00 . A A . 131 GLN O 1 1 4 10962 1 1 134 GLN OE1 O 27.080 -2.190 -7.262 1.00 . A A . 131 GLN OE1 1 1 4 10963 1 1 135 VAL C C 19.704 -2.427 -5.930 1.00 . A A . 132 VAL C 1 1 4 10964 1 1 135 VAL CA C 19.829 -0.906 -5.849 1.00 . A A . 132 VAL CA 1 1 4 10965 1 1 135 VAL CB C 18.521 -0.275 -6.352 1.00 . A A . 132 VAL CB 1 1 4 10966 1 1 135 VAL CG1 C 17.415 -0.500 -5.353 1.00 . A A . 132 VAL CG1 1 1 4 10967 1 1 135 VAL CG2 C 18.687 1.198 -6.621 1.00 . A A . 132 VAL CG2 1 1 4 10968 1 1 135 VAL H H 20.870 0.137 -7.367 1.00 . A A . 132 VAL H 1 1 4 10969 1 1 135 VAL HA H 19.960 -0.617 -4.820 1.00 . A A . 132 VAL HA 1 1 4 10970 1 1 135 VAL HB H 18.238 -0.752 -7.265 1.00 . A A . 132 VAL HB 1 1 4 10971 1 1 135 VAL HG11 H 16.474 -0.260 -5.813 1.00 . A A . 132 VAL HG11 1 1 4 10972 1 1 135 VAL HG12 H 17.574 0.138 -4.491 1.00 . A A . 132 VAL HG12 1 1 4 10973 1 1 135 VAL HG13 H 17.416 -1.534 -5.047 1.00 . A A . 132 VAL HG13 1 1 4 10974 1 1 135 VAL HG21 H 17.801 1.568 -7.117 1.00 . A A . 132 VAL HG21 1 1 4 10975 1 1 135 VAL HG22 H 19.548 1.355 -7.251 1.00 . A A . 132 VAL HG22 1 1 4 10976 1 1 135 VAL HG23 H 18.818 1.726 -5.681 1.00 . A A . 132 VAL HG23 1 1 4 10977 1 1 135 VAL N N 20.996 -0.434 -6.578 1.00 . A A . 132 VAL N 1 1 4 10978 1 1 135 VAL O O 19.081 -3.058 -5.074 1.00 . A A . 132 VAL O 1 1 4 10979 1 1 136 ASP C C 21.016 -5.134 -5.939 1.00 . A A . 133 ASP C 1 1 4 10980 1 1 136 ASP CA C 20.309 -4.465 -7.112 1.00 . A A . 133 ASP CA 1 1 4 10981 1 1 136 ASP CB C 20.992 -4.864 -8.422 1.00 . A A . 133 ASP CB 1 1 4 10982 1 1 136 ASP CG C 21.150 -6.366 -8.562 1.00 . A A . 133 ASP CG 1 1 4 10983 1 1 136 ASP H H 20.748 -2.456 -7.635 1.00 . A A . 133 ASP H 1 1 4 10984 1 1 136 ASP HA H 19.283 -4.796 -7.135 1.00 . A A . 133 ASP HA 1 1 4 10985 1 1 136 ASP HB2 H 20.404 -4.504 -9.253 1.00 . A A . 133 ASP HB2 1 1 4 10986 1 1 136 ASP HB3 H 21.972 -4.413 -8.458 1.00 . A A . 133 ASP HB3 1 1 4 10987 1 1 136 ASP N N 20.308 -3.014 -6.957 1.00 . A A . 133 ASP N 1 1 4 10988 1 1 136 ASP O O 20.718 -6.272 -5.587 1.00 . A A . 133 ASP O 1 1 4 10989 1 1 136 ASP OD1 O 22.221 -6.892 -8.198 1.00 . A A . 133 ASP OD1 1 1 4 10990 1 1 136 ASP OD2 O 20.201 -7.030 -9.029 1.00 . A A . 133 ASP OD2 1 1 4 10991 1 1 137 HIS C C 22.063 -4.378 -2.861 1.00 . A A . 134 HIS C 1 1 4 10992 1 1 137 HIS CA C 22.638 -4.939 -4.152 1.00 . A A . 134 HIS CA 1 1 4 10993 1 1 137 HIS CB C 24.129 -4.621 -4.248 1.00 . A A . 134 HIS CB 1 1 4 10994 1 1 137 HIS CD2 C 24.701 -4.969 -6.756 1.00 . A A . 134 HIS CD2 1 1 4 10995 1 1 137 HIS CE1 C 26.127 -6.612 -6.540 1.00 . A A . 134 HIS CE1 1 1 4 10996 1 1 137 HIS CG C 24.805 -5.244 -5.434 1.00 . A A . 134 HIS CG 1 1 4 10997 1 1 137 HIS H H 22.089 -3.484 -5.593 1.00 . A A . 134 HIS H 1 1 4 10998 1 1 137 HIS HA H 22.506 -6.011 -4.151 1.00 . A A . 134 HIS HA 1 1 4 10999 1 1 137 HIS HB2 H 24.261 -3.552 -4.313 1.00 . A A . 134 HIS HB2 1 1 4 11000 1 1 137 HIS HB3 H 24.616 -4.987 -3.355 1.00 . A A . 134 HIS HB3 1 1 4 11001 1 1 137 HIS HD1 H 26.006 -6.714 -4.494 1.00 . A A . 134 HIS HD1 1 1 4 11002 1 1 137 HIS HD2 H 24.078 -4.207 -7.202 1.00 . A A . 134 HIS HD2 1 1 4 11003 1 1 137 HIS HE1 H 26.838 -7.391 -6.767 1.00 . A A . 134 HIS HE1 1 1 4 11004 1 1 137 HIS HE2 H 25.481 -6.024 -8.387 1.00 . A A . 134 HIS HE2 1 1 4 11005 1 1 137 HIS N N 21.914 -4.405 -5.297 1.00 . A A . 134 HIS N 1 1 4 11006 1 1 137 HIS ND1 N 25.708 -6.280 -5.334 1.00 . A A . 134 HIS ND1 1 1 4 11007 1 1 137 HIS NE2 N 25.530 -5.833 -7.422 1.00 . A A . 134 HIS NE2 1 1 4 11008 1 1 137 HIS O O 22.495 -4.731 -1.762 1.00 . A A . 134 HIS O 1 1 4 11009 1 1 138 ILE C C 19.202 -3.859 -1.527 1.00 . A A . 135 ILE C 1 1 4 11010 1 1 138 ILE CA C 20.376 -2.946 -1.868 1.00 . A A . 135 ILE CA 1 1 4 11011 1 1 138 ILE CB C 19.868 -1.511 -2.153 1.00 . A A . 135 ILE CB 1 1 4 11012 1 1 138 ILE CD1 C 20.625 0.846 -2.781 1.00 . A A . 135 ILE CD1 1 1 4 11013 1 1 138 ILE CG1 C 21.035 -0.591 -2.524 1.00 . A A . 135 ILE CG1 1 1 4 11014 1 1 138 ILE CG2 C 19.124 -0.951 -0.951 1.00 . A A . 135 ILE CG2 1 1 4 11015 1 1 138 ILE H H 20.852 -3.177 -3.903 1.00 . A A . 135 ILE H 1 1 4 11016 1 1 138 ILE HA H 21.054 -2.912 -1.027 1.00 . A A . 135 ILE HA 1 1 4 11017 1 1 138 ILE HB H 19.178 -1.556 -2.982 1.00 . A A . 135 ILE HB 1 1 4 11018 1 1 138 ILE HD11 H 21.476 1.411 -3.142 1.00 . A A . 135 ILE HD11 1 1 4 11019 1 1 138 ILE HD12 H 20.265 1.289 -1.865 1.00 . A A . 135 ILE HD12 1 1 4 11020 1 1 138 ILE HD13 H 19.841 0.872 -3.523 1.00 . A A . 135 ILE HD13 1 1 4 11021 1 1 138 ILE HG12 H 21.752 -0.589 -1.716 1.00 . A A . 135 ILE HG12 1 1 4 11022 1 1 138 ILE HG13 H 21.511 -0.968 -3.418 1.00 . A A . 135 ILE HG13 1 1 4 11023 1 1 138 ILE HG21 H 18.262 -1.567 -0.742 1.00 . A A . 135 ILE HG21 1 1 4 11024 1 1 138 ILE HG22 H 18.801 0.059 -1.167 1.00 . A A . 135 ILE HG22 1 1 4 11025 1 1 138 ILE HG23 H 19.779 -0.942 -0.093 1.00 . A A . 135 ILE HG23 1 1 4 11026 1 1 138 ILE N N 21.093 -3.487 -3.005 1.00 . A A . 135 ILE N 1 1 4 11027 1 1 138 ILE O O 18.407 -4.225 -2.400 1.00 . A A . 135 ILE O 1 1 4 11028 1 1 139 VAL C C 16.910 -4.408 0.782 1.00 . A A . 136 VAL C 1 1 4 11029 1 1 139 VAL CA C 18.074 -5.160 0.175 1.00 . A A . 136 VAL CA 1 1 4 11030 1 1 139 VAL CB C 18.623 -6.156 1.218 1.00 . A A . 136 VAL CB 1 1 4 11031 1 1 139 VAL CG1 C 17.508 -6.913 1.908 1.00 . A A . 136 VAL CG1 1 1 4 11032 1 1 139 VAL CG2 C 19.572 -7.132 0.577 1.00 . A A . 136 VAL CG2 1 1 4 11033 1 1 139 VAL H H 19.699 -3.843 0.405 1.00 . A A . 136 VAL H 1 1 4 11034 1 1 139 VAL HA H 17.729 -5.717 -0.684 1.00 . A A . 136 VAL HA 1 1 4 11035 1 1 139 VAL HB H 19.163 -5.609 1.967 1.00 . A A . 136 VAL HB 1 1 4 11036 1 1 139 VAL HG11 H 17.934 -7.580 2.639 1.00 . A A . 136 VAL HG11 1 1 4 11037 1 1 139 VAL HG12 H 16.953 -7.483 1.177 1.00 . A A . 136 VAL HG12 1 1 4 11038 1 1 139 VAL HG13 H 16.852 -6.212 2.397 1.00 . A A . 136 VAL HG13 1 1 4 11039 1 1 139 VAL HG21 H 19.040 -7.712 -0.163 1.00 . A A . 136 VAL HG21 1 1 4 11040 1 1 139 VAL HG22 H 19.962 -7.786 1.341 1.00 . A A . 136 VAL HG22 1 1 4 11041 1 1 139 VAL HG23 H 20.381 -6.592 0.108 1.00 . A A . 136 VAL HG23 1 1 4 11042 1 1 139 VAL N N 19.098 -4.235 -0.267 1.00 . A A . 136 VAL N 1 1 4 11043 1 1 139 VAL O O 17.100 -3.525 1.618 1.00 . A A . 136 VAL O 1 1 4 11044 1 1 140 ARG C C 13.830 -5.324 1.732 1.00 . A A . 137 ARG C 1 1 4 11045 1 1 140 ARG CA C 14.517 -4.219 0.951 1.00 . A A . 137 ARG CA 1 1 4 11046 1 1 140 ARG CB C 13.585 -3.674 -0.132 1.00 . A A . 137 ARG CB 1 1 4 11047 1 1 140 ARG CD C 12.435 -1.987 1.333 1.00 . A A . 137 ARG CD 1 1 4 11048 1 1 140 ARG CG C 12.256 -3.167 0.399 1.00 . A A . 137 ARG CG 1 1 4 11049 1 1 140 ARG CZ C 12.767 0.407 0.869 1.00 . A A . 137 ARG CZ 1 1 4 11050 1 1 140 ARG H H 15.631 -5.407 -0.379 1.00 . A A . 137 ARG H 1 1 4 11051 1 1 140 ARG HA H 14.798 -3.424 1.624 1.00 . A A . 137 ARG HA 1 1 4 11052 1 1 140 ARG HB2 H 14.080 -2.858 -0.636 1.00 . A A . 137 ARG HB2 1 1 4 11053 1 1 140 ARG HB3 H 13.386 -4.459 -0.845 1.00 . A A . 137 ARG HB3 1 1 4 11054 1 1 140 ARG HD2 H 11.461 -1.656 1.651 1.00 . A A . 137 ARG HD2 1 1 4 11055 1 1 140 ARG HD3 H 13.002 -2.311 2.194 1.00 . A A . 137 ARG HD3 1 1 4 11056 1 1 140 ARG HE H 13.925 -1.072 0.160 1.00 . A A . 137 ARG HE 1 1 4 11057 1 1 140 ARG HG2 H 11.637 -2.864 -0.431 1.00 . A A . 137 ARG HG2 1 1 4 11058 1 1 140 ARG HG3 H 11.771 -3.967 0.942 1.00 . A A . 137 ARG HG3 1 1 4 11059 1 1 140 ARG HH11 H 11.124 -0.036 1.951 1.00 . A A . 137 ARG HH11 1 1 4 11060 1 1 140 ARG HH12 H 11.419 1.654 1.721 1.00 . A A . 137 ARG HH12 1 1 4 11061 1 1 140 ARG HH21 H 14.303 1.183 -0.200 1.00 . A A . 137 ARG HH21 1 1 4 11062 1 1 140 ARG HH22 H 13.190 2.351 0.448 1.00 . A A . 137 ARG HH22 1 1 4 11063 1 1 140 ARG N N 15.714 -4.753 0.350 1.00 . A A . 137 ARG N 1 1 4 11064 1 1 140 ARG NE N 13.129 -0.863 0.705 1.00 . A A . 137 ARG NE 1 1 4 11065 1 1 140 ARG NH1 N 11.678 0.694 1.560 1.00 . A A . 137 ARG NH1 1 1 4 11066 1 1 140 ARG NH2 N 13.480 1.390 0.333 1.00 . A A . 137 ARG NH2 1 1 4 11067 1 1 140 ARG O O 13.258 -6.244 1.156 1.00 . A A . 137 ARG O 1 1 4 11068 1 1 141 ASN C C 12.098 -5.655 4.633 1.00 . A A . 138 ASN C 1 1 4 11069 1 1 141 ASN CA C 13.273 -6.247 3.877 1.00 . A A . 138 ASN CA 1 1 4 11070 1 1 141 ASN CB C 14.312 -6.828 4.840 1.00 . A A . 138 ASN CB 1 1 4 11071 1 1 141 ASN CG C 13.748 -7.915 5.735 1.00 . A A . 138 ASN CG 1 1 4 11072 1 1 141 ASN H H 14.310 -4.452 3.456 1.00 . A A . 138 ASN H 1 1 4 11073 1 1 141 ASN HA H 12.913 -7.034 3.230 1.00 . A A . 138 ASN HA 1 1 4 11074 1 1 141 ASN HB2 H 15.126 -7.248 4.269 1.00 . A A . 138 ASN HB2 1 1 4 11075 1 1 141 ASN HB3 H 14.693 -6.034 5.467 1.00 . A A . 138 ASN HB3 1 1 4 11076 1 1 141 ASN HD21 H 13.327 -6.579 7.145 1.00 . A A . 138 ASN HD21 1 1 4 11077 1 1 141 ASN HD22 H 12.904 -8.218 7.508 1.00 . A A . 138 ASN HD22 1 1 4 11078 1 1 141 ASN N N 13.870 -5.227 3.038 1.00 . A A . 138 ASN N 1 1 4 11079 1 1 141 ASN ND2 N 13.280 -7.534 6.914 1.00 . A A . 138 ASN ND2 1 1 4 11080 1 1 141 ASN O O 12.234 -4.627 5.298 1.00 . A A . 138 ASN O 1 1 4 11081 1 1 141 ASN OD1 O 13.753 -9.090 5.378 1.00 . A A . 138 ASN OD1 1 1 4 11082 1 1 142 ILE C C 9.591 -6.376 6.520 1.00 . A A . 139 ILE C 1 1 4 11083 1 1 142 ILE CA C 9.749 -5.766 5.142 1.00 . A A . 139 ILE CA 1 1 4 11084 1 1 142 ILE CB C 8.475 -6.045 4.312 1.00 . A A . 139 ILE CB 1 1 4 11085 1 1 142 ILE CD1 C 7.460 -5.581 2.003 1.00 . A A . 139 ILE CD1 1 1 4 11086 1 1 142 ILE CG1 C 8.722 -5.745 2.823 1.00 . A A . 139 ILE CG1 1 1 4 11087 1 1 142 ILE CG2 C 7.310 -5.220 4.848 1.00 . A A . 139 ILE CG2 1 1 4 11088 1 1 142 ILE H H 10.895 -7.111 3.988 1.00 . A A . 139 ILE H 1 1 4 11089 1 1 142 ILE HA H 9.861 -4.699 5.246 1.00 . A A . 139 ILE HA 1 1 4 11090 1 1 142 ILE HB H 8.223 -7.089 4.425 1.00 . A A . 139 ILE HB 1 1 4 11091 1 1 142 ILE HD11 H 6.940 -4.688 2.319 1.00 . A A . 139 ILE HD11 1 1 4 11092 1 1 142 ILE HD12 H 6.820 -6.437 2.152 1.00 . A A . 139 ILE HD12 1 1 4 11093 1 1 142 ILE HD13 H 7.716 -5.499 0.957 1.00 . A A . 139 ILE HD13 1 1 4 11094 1 1 142 ILE HG12 H 9.292 -4.834 2.734 1.00 . A A . 139 ILE HG12 1 1 4 11095 1 1 142 ILE HG13 H 9.286 -6.561 2.391 1.00 . A A . 139 ILE HG13 1 1 4 11096 1 1 142 ILE HG21 H 7.126 -5.484 5.878 1.00 . A A . 139 ILE HG21 1 1 4 11097 1 1 142 ILE HG22 H 6.427 -5.422 4.261 1.00 . A A . 139 ILE HG22 1 1 4 11098 1 1 142 ILE HG23 H 7.552 -4.169 4.782 1.00 . A A . 139 ILE HG23 1 1 4 11099 1 1 142 ILE N N 10.943 -6.281 4.505 1.00 . A A . 139 ILE N 1 1 4 11100 1 1 142 ILE O O 9.493 -7.593 6.660 1.00 . A A . 139 ILE O 1 1 4 11101 1 1 143 LEU C C 7.870 -6.259 9.085 1.00 . A A . 140 LEU C 1 1 4 11102 1 1 143 LEU CA C 9.365 -6.010 8.891 1.00 . A A . 140 LEU CA 1 1 4 11103 1 1 143 LEU CB C 9.891 -5.005 9.934 1.00 . A A . 140 LEU CB 1 1 4 11104 1 1 143 LEU CD1 C 12.252 -5.900 9.672 1.00 . A A . 140 LEU CD1 1 1 4 11105 1 1 143 LEU CD2 C 11.681 -3.642 8.770 1.00 . A A . 140 LEU CD2 1 1 4 11106 1 1 143 LEU CG C 11.396 -4.658 9.865 1.00 . A A . 140 LEU CG 1 1 4 11107 1 1 143 LEU H H 9.728 -4.578 7.379 1.00 . A A . 140 LEU H 1 1 4 11108 1 1 143 LEU HA H 9.889 -6.947 9.004 1.00 . A A . 140 LEU HA 1 1 4 11109 1 1 143 LEU HB2 H 9.333 -4.088 9.823 1.00 . A A . 140 LEU HB2 1 1 4 11110 1 1 143 LEU HB3 H 9.687 -5.409 10.915 1.00 . A A . 140 LEU HB3 1 1 4 11111 1 1 143 LEU HD11 H 13.291 -5.609 9.575 1.00 . A A . 140 LEU HD11 1 1 4 11112 1 1 143 LEU HD12 H 11.940 -6.416 8.777 1.00 . A A . 140 LEU HD12 1 1 4 11113 1 1 143 LEU HD13 H 12.140 -6.553 10.524 1.00 . A A . 140 LEU HD13 1 1 4 11114 1 1 143 LEU HD21 H 11.096 -2.751 8.943 1.00 . A A . 140 LEU HD21 1 1 4 11115 1 1 143 LEU HD22 H 11.418 -4.064 7.811 1.00 . A A . 140 LEU HD22 1 1 4 11116 1 1 143 LEU HD23 H 12.730 -3.391 8.776 1.00 . A A . 140 LEU HD23 1 1 4 11117 1 1 143 LEU HG H 11.686 -4.212 10.805 1.00 . A A . 140 LEU HG 1 1 4 11118 1 1 143 LEU N N 9.586 -5.536 7.539 1.00 . A A . 140 LEU N 1 1 4 11119 1 1 143 LEU O O 7.176 -5.496 9.758 1.00 . A A . 140 LEU O 1 1 4 11120 1 1 144 ALA C C 5.407 -8.067 9.772 1.00 . A A . 141 ALA C 1 1 4 11121 1 1 144 ALA CA C 5.959 -7.646 8.418 1.00 . A A . 141 ALA CA 1 1 4 11122 1 1 144 ALA CB C 5.705 -8.733 7.389 1.00 . A A . 141 ALA CB 1 1 4 11123 1 1 144 ALA H H 8.020 -7.963 8.049 1.00 . A A . 141 ALA H 1 1 4 11124 1 1 144 ALA HA H 5.445 -6.753 8.094 1.00 . A A . 141 ALA HA 1 1 4 11125 1 1 144 ALA HB1 H 6.185 -9.647 7.705 1.00 . A A . 141 ALA HB1 1 1 4 11126 1 1 144 ALA HB2 H 6.107 -8.427 6.434 1.00 . A A . 141 ALA HB2 1 1 4 11127 1 1 144 ALA HB3 H 4.643 -8.899 7.297 1.00 . A A . 141 ALA HB3 1 1 4 11128 1 1 144 ALA N N 7.388 -7.343 8.479 1.00 . A A . 141 ALA N 1 1 4 11129 1 1 144 ALA O O 4.203 -8.278 9.922 1.00 . A A . 141 ALA O 1 1 4 11130 1 1 145 GLU C C 4.950 -7.471 12.673 1.00 . A A . 142 GLU C 1 1 4 11131 1 1 145 GLU CA C 5.906 -8.520 12.111 1.00 . A A . 142 GLU CA 1 1 4 11132 1 1 145 GLU CB C 7.150 -8.608 12.999 1.00 . A A . 142 GLU CB 1 1 4 11133 1 1 145 GLU CD C 9.040 -7.313 14.073 1.00 . A A . 142 GLU CD 1 1 4 11134 1 1 145 GLU CG C 7.992 -7.340 12.982 1.00 . A A . 142 GLU CG 1 1 4 11135 1 1 145 GLU H H 7.240 -8.050 10.545 1.00 . A A . 142 GLU H 1 1 4 11136 1 1 145 GLU HA H 5.412 -9.479 12.097 1.00 . A A . 142 GLU HA 1 1 4 11137 1 1 145 GLU HB2 H 6.842 -8.797 14.017 1.00 . A A . 142 GLU HB2 1 1 4 11138 1 1 145 GLU HB3 H 7.765 -9.428 12.660 1.00 . A A . 142 GLU HB3 1 1 4 11139 1 1 145 GLU HG2 H 8.491 -7.270 12.026 1.00 . A A . 142 GLU HG2 1 1 4 11140 1 1 145 GLU HG3 H 7.339 -6.488 13.106 1.00 . A A . 142 GLU HG3 1 1 4 11141 1 1 145 GLU N N 6.294 -8.188 10.748 1.00 . A A . 142 GLU N 1 1 4 11142 1 1 145 GLU O O 4.076 -7.779 13.485 1.00 . A A . 142 GLU O 1 1 4 11143 1 1 145 GLU OE1 O 8.695 -6.981 15.223 1.00 . A A . 142 GLU OE1 1 1 4 11144 1 1 145 GLU OE2 O 10.218 -7.613 13.783 1.00 . A A . 142 GLU OE2 1 1 4 11145 1 1 146 LYS C C 3.579 -4.370 11.681 1.00 . A A . 143 LYS C 1 1 4 11146 1 1 146 LYS CA C 4.365 -5.114 12.764 1.00 . A A . 143 LYS CA 1 1 4 11147 1 1 146 LYS CB C 5.341 -4.150 13.445 1.00 . A A . 143 LYS CB 1 1 4 11148 1 1 146 LYS CD C 7.395 -2.718 13.125 1.00 . A A . 143 LYS CD 1 1 4 11149 1 1 146 LYS CE C 8.537 -2.444 12.175 1.00 . A A . 143 LYS CE 1 1 4 11150 1 1 146 LYS CG C 6.569 -3.861 12.593 1.00 . A A . 143 LYS CG 1 1 4 11151 1 1 146 LYS H H 5.744 -6.074 11.485 1.00 . A A . 143 LYS H 1 1 4 11152 1 1 146 LYS HA H 3.677 -5.495 13.501 1.00 . A A . 143 LYS HA 1 1 4 11153 1 1 146 LYS HB2 H 4.832 -3.218 13.643 1.00 . A A . 143 LYS HB2 1 1 4 11154 1 1 146 LYS HB3 H 5.667 -4.581 14.379 1.00 . A A . 143 LYS HB3 1 1 4 11155 1 1 146 LYS HD2 H 6.775 -1.836 13.206 1.00 . A A . 143 LYS HD2 1 1 4 11156 1 1 146 LYS HD3 H 7.791 -2.983 14.092 1.00 . A A . 143 LYS HD3 1 1 4 11157 1 1 146 LYS HE2 H 8.972 -3.389 11.889 1.00 . A A . 143 LYS HE2 1 1 4 11158 1 1 146 LYS HE3 H 8.140 -1.956 11.295 1.00 . A A . 143 LYS HE3 1 1 4 11159 1 1 146 LYS HG2 H 7.194 -4.737 12.567 1.00 . A A . 143 LYS HG2 1 1 4 11160 1 1 146 LYS HG3 H 6.255 -3.626 11.591 1.00 . A A . 143 LYS HG3 1 1 4 11161 1 1 146 LYS HZ1 H 9.959 -2.027 13.645 1.00 . A A . 143 LYS HZ1 1 1 4 11162 1 1 146 LYS HZ2 H 9.180 -0.654 13.038 1.00 . A A . 143 LYS HZ2 1 1 4 11163 1 1 146 LYS HZ3 H 10.364 -1.431 12.115 1.00 . A A . 143 LYS HZ3 1 1 4 11164 1 1 146 LYS N N 5.111 -6.234 12.217 1.00 . A A . 143 LYS N 1 1 4 11165 1 1 146 LYS NZ N 9.581 -1.578 12.785 1.00 . A A . 143 LYS NZ 1 1 4 11166 1 1 146 LYS O O 4.123 -3.524 10.964 1.00 . A A . 143 LYS O 1 1 4 11167 1 1 147 PRO C C 0.825 -2.702 11.476 1.00 . A A . 144 PRO C 1 1 4 11168 1 1 147 PRO CA C 1.363 -3.915 10.720 1.00 . A A . 144 PRO CA 1 1 4 11169 1 1 147 PRO CB C 0.224 -4.904 10.418 1.00 . A A . 144 PRO CB 1 1 4 11170 1 1 147 PRO CD C 1.624 -5.855 12.115 1.00 . A A . 144 PRO CD 1 1 4 11171 1 1 147 PRO CG C 0.632 -6.202 11.043 1.00 . A A . 144 PRO CG 1 1 4 11172 1 1 147 PRO HA H 1.822 -3.592 9.797 1.00 . A A . 144 PRO HA 1 1 4 11173 1 1 147 PRO HB2 H -0.697 -4.534 10.849 1.00 . A A . 144 PRO HB2 1 1 4 11174 1 1 147 PRO HB3 H 0.109 -5.004 9.347 1.00 . A A . 144 PRO HB3 1 1 4 11175 1 1 147 PRO HD2 H 1.121 -5.603 13.037 1.00 . A A . 144 PRO HD2 1 1 4 11176 1 1 147 PRO HD3 H 2.323 -6.664 12.266 1.00 . A A . 144 PRO HD3 1 1 4 11177 1 1 147 PRO HG2 H -0.229 -6.690 11.473 1.00 . A A . 144 PRO HG2 1 1 4 11178 1 1 147 PRO HG3 H 1.091 -6.837 10.298 1.00 . A A . 144 PRO HG3 1 1 4 11179 1 1 147 PRO N N 2.289 -4.688 11.539 1.00 . A A . 144 PRO N 1 1 4 11180 1 1 147 PRO O O 0.433 -2.811 12.638 1.00 . A A . 144 PRO O 1 1 4 11181 1 1 148 ARG C C -1.067 -0.033 10.657 1.00 . A A . 145 ARG C 1 1 4 11182 1 1 148 ARG CA C 0.217 -0.360 11.400 1.00 . A A . 145 ARG CA 1 1 4 11183 1 1 148 ARG CB C 1.173 0.826 11.351 1.00 . A A . 145 ARG CB 1 1 4 11184 1 1 148 ARG CD C 3.076 2.040 12.430 1.00 . A A . 145 ARG CD 1 1 4 11185 1 1 148 ARG CG C 2.218 0.793 12.449 1.00 . A A . 145 ARG CG 1 1 4 11186 1 1 148 ARG CZ C 2.734 4.449 12.874 1.00 . A A . 145 ARG CZ 1 1 4 11187 1 1 148 ARG H H 1.257 -1.493 9.947 1.00 . A A . 145 ARG H 1 1 4 11188 1 1 148 ARG HA H -0.017 -0.571 12.432 1.00 . A A . 145 ARG HA 1 1 4 11189 1 1 148 ARG HB2 H 1.679 0.829 10.397 1.00 . A A . 145 ARG HB2 1 1 4 11190 1 1 148 ARG HB3 H 0.605 1.738 11.452 1.00 . A A . 145 ARG HB3 1 1 4 11191 1 1 148 ARG HD2 H 3.740 2.014 13.278 1.00 . A A . 145 ARG HD2 1 1 4 11192 1 1 148 ARG HD3 H 3.650 2.048 11.519 1.00 . A A . 145 ARG HD3 1 1 4 11193 1 1 148 ARG HE H 1.324 3.190 12.228 1.00 . A A . 145 ARG HE 1 1 4 11194 1 1 148 ARG HG2 H 1.721 0.725 13.405 1.00 . A A . 145 ARG HG2 1 1 4 11195 1 1 148 ARG HG3 H 2.851 -0.071 12.306 1.00 . A A . 145 ARG HG3 1 1 4 11196 1 1 148 ARG HH11 H 4.619 3.808 13.253 1.00 . A A . 145 ARG HH11 1 1 4 11197 1 1 148 ARG HH12 H 4.340 5.495 13.537 1.00 . A A . 145 ARG HH12 1 1 4 11198 1 1 148 ARG HH21 H 0.969 5.395 12.603 1.00 . A A . 145 ARG HH21 1 1 4 11199 1 1 148 ARG HH22 H 2.269 6.396 13.165 1.00 . A A . 145 ARG HH22 1 1 4 11200 1 1 148 ARG N N 0.830 -1.549 10.831 1.00 . A A . 145 ARG N 1 1 4 11201 1 1 148 ARG NE N 2.270 3.260 12.493 1.00 . A A . 145 ARG NE 1 1 4 11202 1 1 148 ARG NH1 N 3.999 4.594 13.251 1.00 . A A . 145 ARG NH1 1 1 4 11203 1 1 148 ARG NH2 N 1.926 5.497 12.882 1.00 . A A . 145 ARG NH2 1 1 4 11204 1 1 148 ARG O O -1.037 0.535 9.572 1.00 . A A . 145 ARG O 1 1 4 11205 1 1 149 VAL C C -4.206 0.986 11.091 1.00 . A A . 146 VAL C 1 1 4 11206 1 1 149 VAL CA C -3.470 -0.238 10.569 1.00 . A A . 146 VAL CA 1 1 4 11207 1 1 149 VAL CB C -4.362 -1.488 10.743 1.00 . A A . 146 VAL CB 1 1 4 11208 1 1 149 VAL CG1 C -5.574 -1.411 9.824 1.00 . A A . 146 VAL CG1 1 1 4 11209 1 1 149 VAL CG2 C -3.571 -2.763 10.479 1.00 . A A . 146 VAL CG2 1 1 4 11210 1 1 149 VAL H H -2.174 -0.672 12.185 1.00 . A A . 146 VAL H 1 1 4 11211 1 1 149 VAL HA H -3.272 -0.104 9.515 1.00 . A A . 146 VAL HA 1 1 4 11212 1 1 149 VAL HB H -4.714 -1.513 11.763 1.00 . A A . 146 VAL HB 1 1 4 11213 1 1 149 VAL HG11 H -6.163 -0.541 10.075 1.00 . A A . 146 VAL HG11 1 1 4 11214 1 1 149 VAL HG12 H -6.176 -2.300 9.946 1.00 . A A . 146 VAL HG12 1 1 4 11215 1 1 149 VAL HG13 H -5.243 -1.338 8.798 1.00 . A A . 146 VAL HG13 1 1 4 11216 1 1 149 VAL HG21 H -3.272 -2.794 9.443 1.00 . A A . 146 VAL HG21 1 1 4 11217 1 1 149 VAL HG22 H -4.187 -3.622 10.701 1.00 . A A . 146 VAL HG22 1 1 4 11218 1 1 149 VAL HG23 H -2.693 -2.778 11.108 1.00 . A A . 146 VAL HG23 1 1 4 11219 1 1 149 VAL N N -2.195 -0.379 11.250 1.00 . A A . 146 VAL N 1 1 4 11220 1 1 149 VAL O O -4.379 1.150 12.300 1.00 . A A . 146 VAL O 1 1 4 11221 1 1 150 THR C C -6.679 3.102 9.855 1.00 . A A . 147 THR C 1 1 4 11222 1 1 150 THR CA C -5.325 3.058 10.548 1.00 . A A . 147 THR CA 1 1 4 11223 1 1 150 THR CB C -4.499 4.302 10.175 1.00 . A A . 147 THR CB 1 1 4 11224 1 1 150 THR CG2 C -5.186 5.577 10.643 1.00 . A A . 147 THR CG2 1 1 4 11225 1 1 150 THR H H -4.525 1.623 9.232 1.00 . A A . 147 THR H 1 1 4 11226 1 1 150 THR HA H -5.476 3.052 11.619 1.00 . A A . 147 THR HA 1 1 4 11227 1 1 150 THR HB H -4.398 4.338 9.101 1.00 . A A . 147 THR HB 1 1 4 11228 1 1 150 THR HG1 H -3.283 4.221 11.731 1.00 . A A . 147 THR HG1 1 1 4 11229 1 1 150 THR HG21 H -4.595 6.432 10.351 1.00 . A A . 147 THR HG21 1 1 4 11230 1 1 150 THR HG22 H -5.285 5.557 11.717 1.00 . A A . 147 THR HG22 1 1 4 11231 1 1 150 THR HG23 H -6.165 5.645 10.191 1.00 . A A . 147 THR HG23 1 1 4 11232 1 1 150 THR N N -4.635 1.839 10.182 1.00 . A A . 147 THR N 1 1 4 11233 1 1 150 THR O O -6.770 2.925 8.638 1.00 . A A . 147 THR O 1 1 4 11234 1 1 150 THR OG1 O -3.194 4.218 10.768 1.00 . A A . 147 THR OG1 1 1 4 11235 1 1 151 ARG C C -9.698 4.663 10.126 1.00 . A A . 148 ARG C 1 1 4 11236 1 1 151 ARG CA C -9.084 3.275 10.134 1.00 . A A . 148 ARG CA 1 1 4 11237 1 1 151 ARG CB C -9.933 2.352 11.009 1.00 . A A . 148 ARG CB 1 1 4 11238 1 1 151 ARG CD C -9.577 0.205 9.761 1.00 . A A . 148 ARG CD 1 1 4 11239 1 1 151 ARG CG C -9.407 0.930 11.083 1.00 . A A . 148 ARG CG 1 1 4 11240 1 1 151 ARG CZ C -11.646 -1.118 9.511 1.00 . A A . 148 ARG CZ 1 1 4 11241 1 1 151 ARG H H -7.575 3.515 11.589 1.00 . A A . 148 ARG H 1 1 4 11242 1 1 151 ARG HA H -9.062 2.889 9.126 1.00 . A A . 148 ARG HA 1 1 4 11243 1 1 151 ARG HB2 H -9.963 2.754 12.011 1.00 . A A . 148 ARG HB2 1 1 4 11244 1 1 151 ARG HB3 H -10.936 2.322 10.612 1.00 . A A . 148 ARG HB3 1 1 4 11245 1 1 151 ARG HD2 H -9.093 0.781 8.985 1.00 . A A . 148 ARG HD2 1 1 4 11246 1 1 151 ARG HD3 H -9.112 -0.765 9.831 1.00 . A A . 148 ARG HD3 1 1 4 11247 1 1 151 ARG HE H -11.471 0.834 9.099 1.00 . A A . 148 ARG HE 1 1 4 11248 1 1 151 ARG HG2 H -8.357 0.957 11.335 1.00 . A A . 148 ARG HG2 1 1 4 11249 1 1 151 ARG HG3 H -9.951 0.395 11.849 1.00 . A A . 148 ARG HG3 1 1 4 11250 1 1 151 ARG HH11 H -10.053 -2.178 10.198 1.00 . A A . 148 ARG HH11 1 1 4 11251 1 1 151 ARG HH12 H -11.520 -3.090 9.993 1.00 . A A . 148 ARG HH12 1 1 4 11252 1 1 151 ARG HH21 H -13.410 -0.347 8.875 1.00 . A A . 148 ARG HH21 1 1 4 11253 1 1 151 ARG HH22 H -13.437 -2.036 9.279 1.00 . A A . 148 ARG HH22 1 1 4 11254 1 1 151 ARG N N -7.723 3.314 10.638 1.00 . A A . 148 ARG N 1 1 4 11255 1 1 151 ARG NE N -10.986 0.037 9.417 1.00 . A A . 148 ARG NE 1 1 4 11256 1 1 151 ARG NH1 N -11.023 -2.215 9.937 1.00 . A A . 148 ARG NH1 1 1 4 11257 1 1 151 ARG NH2 N -12.932 -1.173 9.192 1.00 . A A . 148 ARG NH2 1 1 4 11258 1 1 151 ARG O O -9.572 5.412 11.098 1.00 . A A . 148 ARG O 1 1 4 11259 1 1 152 PHE C C -12.594 5.917 8.890 1.00 . A A . 149 PHE C 1 1 4 11260 1 1 152 PHE CA C -11.111 6.252 8.967 1.00 . A A . 149 PHE CA 1 1 4 11261 1 1 152 PHE CB C -10.701 7.090 7.749 1.00 . A A . 149 PHE CB 1 1 4 11262 1 1 152 PHE CD1 C -8.598 8.052 8.729 1.00 . A A . 149 PHE CD1 1 1 4 11263 1 1 152 PHE CD2 C -8.485 7.040 6.573 1.00 . A A . 149 PHE CD2 1 1 4 11264 1 1 152 PHE CE1 C -7.247 8.335 8.670 1.00 . A A . 149 PHE CE1 1 1 4 11265 1 1 152 PHE CE2 C -7.136 7.323 6.508 1.00 . A A . 149 PHE CE2 1 1 4 11266 1 1 152 PHE CG C -9.232 7.399 7.684 1.00 . A A . 149 PHE CG 1 1 4 11267 1 1 152 PHE CZ C -6.515 7.971 7.557 1.00 . A A . 149 PHE CZ 1 1 4 11268 1 1 152 PHE H H -10.342 4.434 8.238 1.00 . A A . 149 PHE H 1 1 4 11269 1 1 152 PHE HA H -10.921 6.812 9.871 1.00 . A A . 149 PHE HA 1 1 4 11270 1 1 152 PHE HB2 H -10.966 6.555 6.850 1.00 . A A . 149 PHE HB2 1 1 4 11271 1 1 152 PHE HB3 H -11.237 8.028 7.773 1.00 . A A . 149 PHE HB3 1 1 4 11272 1 1 152 PHE HD1 H -9.169 8.336 9.600 1.00 . A A . 149 PHE HD1 1 1 4 11273 1 1 152 PHE HD2 H -8.971 6.536 5.746 1.00 . A A . 149 PHE HD2 1 1 4 11274 1 1 152 PHE HE1 H -6.764 8.847 9.490 1.00 . A A . 149 PHE HE1 1 1 4 11275 1 1 152 PHE HE2 H -6.565 7.036 5.637 1.00 . A A . 149 PHE HE2 1 1 4 11276 1 1 152 PHE HZ H -5.460 8.192 7.508 1.00 . A A . 149 PHE HZ 1 1 4 11277 1 1 152 PHE N N -10.354 5.014 9.032 1.00 . A A . 149 PHE N 1 1 4 11278 1 1 152 PHE O O -12.979 4.936 8.251 1.00 . A A . 149 PHE O 1 1 4 11279 1 1 153 ASN C C -15.494 7.087 8.302 1.00 . A A . 150 ASN C 1 1 4 11280 1 1 153 ASN CA C -14.854 6.473 9.545 1.00 . A A . 150 ASN CA 1 1 4 11281 1 1 153 ASN CB C -15.517 7.003 10.830 1.00 . A A . 150 ASN CB 1 1 4 11282 1 1 153 ASN CG C -15.332 8.497 11.054 1.00 . A A . 150 ASN CG 1 1 4 11283 1 1 153 ASN H H -13.060 7.479 10.043 1.00 . A A . 150 ASN H 1 1 4 11284 1 1 153 ASN HA H -14.999 5.402 9.501 1.00 . A A . 150 ASN HA 1 1 4 11285 1 1 153 ASN HB2 H -16.575 6.802 10.784 1.00 . A A . 150 ASN HB2 1 1 4 11286 1 1 153 ASN HB3 H -15.098 6.479 11.677 1.00 . A A . 150 ASN HB3 1 1 4 11287 1 1 153 ASN HD21 H -17.118 8.608 11.912 1.00 . A A . 150 ASN HD21 1 1 4 11288 1 1 153 ASN HD22 H -16.245 10.096 11.802 1.00 . A A . 150 ASN HD22 1 1 4 11289 1 1 153 ASN N N -13.418 6.711 9.549 1.00 . A A . 150 ASN N 1 1 4 11290 1 1 153 ASN ND2 N -16.330 9.129 11.651 1.00 . A A . 150 ASN ND2 1 1 4 11291 1 1 153 ASN O O -15.697 8.298 8.213 1.00 . A A . 150 ASN O 1 1 4 11292 1 1 153 ASN OD1 O -14.305 9.079 10.696 1.00 . A A . 150 ASN OD1 1 1 4 11293 1 1 154 ILE C C -17.796 6.039 5.975 1.00 . A A . 151 ILE C 1 1 4 11294 1 1 154 ILE CA C -16.421 6.683 6.097 1.00 . A A . 151 ILE CA 1 1 4 11295 1 1 154 ILE CB C -15.574 6.334 4.846 1.00 . A A . 151 ILE CB 1 1 4 11296 1 1 154 ILE CD1 C -14.978 4.458 3.216 1.00 . A A . 151 ILE CD1 1 1 4 11297 1 1 154 ILE CG1 C -15.787 4.875 4.431 1.00 . A A . 151 ILE CG1 1 1 4 11298 1 1 154 ILE CG2 C -14.098 6.598 5.114 1.00 . A A . 151 ILE CG2 1 1 4 11299 1 1 154 ILE H H -15.583 5.287 7.445 1.00 . A A . 151 ILE H 1 1 4 11300 1 1 154 ILE HA H -16.537 7.757 6.147 1.00 . A A . 151 ILE HA 1 1 4 11301 1 1 154 ILE HB H -15.886 6.980 4.038 1.00 . A A . 151 ILE HB 1 1 4 11302 1 1 154 ILE HD11 H -15.353 4.966 2.341 1.00 . A A . 151 ILE HD11 1 1 4 11303 1 1 154 ILE HD12 H -15.060 3.389 3.077 1.00 . A A . 151 ILE HD12 1 1 4 11304 1 1 154 ILE HD13 H -13.940 4.719 3.368 1.00 . A A . 151 ILE HD13 1 1 4 11305 1 1 154 ILE HG12 H -15.511 4.230 5.250 1.00 . A A . 151 ILE HG12 1 1 4 11306 1 1 154 ILE HG13 H -16.837 4.733 4.197 1.00 . A A . 151 ILE HG13 1 1 4 11307 1 1 154 ILE HG21 H -13.525 6.387 4.223 1.00 . A A . 151 ILE HG21 1 1 4 11308 1 1 154 ILE HG22 H -13.759 5.962 5.919 1.00 . A A . 151 ILE HG22 1 1 4 11309 1 1 154 ILE HG23 H -13.962 7.632 5.394 1.00 . A A . 151 ILE HG23 1 1 4 11310 1 1 154 ILE N N -15.791 6.239 7.329 1.00 . A A . 151 ILE N 1 1 4 11311 1 1 154 ILE O O -18.093 5.064 6.669 1.00 . A A . 151 ILE O 1 1 4 11312 1 1 155 VAL C C -20.096 5.067 3.867 1.00 . A A . 152 VAL C 1 1 4 11313 1 1 155 VAL CA C -19.993 6.106 4.972 1.00 . A A . 152 VAL CA 1 1 4 11314 1 1 155 VAL CB C -20.959 7.267 4.686 1.00 . A A . 152 VAL CB 1 1 4 11315 1 1 155 VAL CG1 C -22.395 6.785 4.628 1.00 . A A . 152 VAL CG1 1 1 4 11316 1 1 155 VAL CG2 C -20.794 8.347 5.726 1.00 . A A . 152 VAL CG2 1 1 4 11317 1 1 155 VAL H H -18.315 7.307 4.528 1.00 . A A . 152 VAL H 1 1 4 11318 1 1 155 VAL HA H -20.279 5.649 5.907 1.00 . A A . 152 VAL HA 1 1 4 11319 1 1 155 VAL HB H -20.706 7.694 3.734 1.00 . A A . 152 VAL HB 1 1 4 11320 1 1 155 VAL HG11 H -22.494 6.049 3.846 1.00 . A A . 152 VAL HG11 1 1 4 11321 1 1 155 VAL HG12 H -23.044 7.621 4.420 1.00 . A A . 152 VAL HG12 1 1 4 11322 1 1 155 VAL HG13 H -22.666 6.344 5.576 1.00 . A A . 152 VAL HG13 1 1 4 11323 1 1 155 VAL HG21 H -19.774 8.692 5.712 1.00 . A A . 152 VAL HG21 1 1 4 11324 1 1 155 VAL HG22 H -21.031 7.951 6.701 1.00 . A A . 152 VAL HG22 1 1 4 11325 1 1 155 VAL HG23 H -21.453 9.165 5.493 1.00 . A A . 152 VAL HG23 1 1 4 11326 1 1 155 VAL N N -18.628 6.580 5.106 1.00 . A A . 152 VAL N 1 1 4 11327 1 1 155 VAL O O -19.677 5.304 2.736 1.00 . A A . 152 VAL O 1 1 4 11328 1 1 156 TRP C C -22.195 2.566 2.851 1.00 . A A . 153 TRP C 1 1 4 11329 1 1 156 TRP CA C -20.755 2.812 3.264 1.00 . A A . 153 TRP CA 1 1 4 11330 1 1 156 TRP CB C -20.227 1.524 3.874 1.00 . A A . 153 TRP CB 1 1 4 11331 1 1 156 TRP CD1 C -18.303 2.057 5.473 1.00 . A A . 153 TRP CD1 1 1 4 11332 1 1 156 TRP CD2 C -17.679 1.078 3.565 1.00 . A A . 153 TRP CD2 1 1 4 11333 1 1 156 TRP CE2 C -16.534 1.306 4.347 1.00 . A A . 153 TRP CE2 1 1 4 11334 1 1 156 TRP CE3 C -17.535 0.470 2.318 1.00 . A A . 153 TRP CE3 1 1 4 11335 1 1 156 TRP CG C -18.797 1.569 4.301 1.00 . A A . 153 TRP CG 1 1 4 11336 1 1 156 TRP CH2 C -15.152 0.353 2.697 1.00 . A A . 153 TRP CH2 1 1 4 11337 1 1 156 TRP CZ2 C -15.264 0.946 3.923 1.00 . A A . 153 TRP CZ2 1 1 4 11338 1 1 156 TRP CZ3 C -16.272 0.115 1.897 1.00 . A A . 153 TRP CZ3 1 1 4 11339 1 1 156 TRP H H -20.994 3.798 5.117 1.00 . A A . 153 TRP H 1 1 4 11340 1 1 156 TRP HA H -20.170 3.055 2.391 1.00 . A A . 153 TRP HA 1 1 4 11341 1 1 156 TRP HB2 H -20.821 1.280 4.742 1.00 . A A . 153 TRP HB2 1 1 4 11342 1 1 156 TRP HB3 H -20.333 0.737 3.142 1.00 . A A . 153 TRP HB3 1 1 4 11343 1 1 156 TRP HD1 H -18.907 2.498 6.250 1.00 . A A . 153 TRP HD1 1 1 4 11344 1 1 156 TRP HE1 H -16.354 2.178 6.248 1.00 . A A . 153 TRP HE1 1 1 4 11345 1 1 156 TRP HE3 H -18.390 0.278 1.688 1.00 . A A . 153 TRP HE3 1 1 4 11346 1 1 156 TRP HH2 H -14.180 0.063 2.325 1.00 . A A . 153 TRP HH2 1 1 4 11347 1 1 156 TRP HZ2 H -14.387 1.123 4.527 1.00 . A A . 153 TRP HZ2 1 1 4 11348 1 1 156 TRP HZ3 H -16.139 -0.354 0.933 1.00 . A A . 153 TRP HZ3 1 1 4 11349 1 1 156 TRP N N -20.649 3.912 4.207 1.00 . A A . 153 TRP N 1 1 4 11350 1 1 156 TRP NE1 N -16.941 1.902 5.510 1.00 . A A . 153 TRP NE1 1 1 4 11351 1 1 156 TRP O O -23.100 2.626 3.687 1.00 . A A . 153 TRP O 1 1 4 11352 1 1 157 ASP C C -24.687 3.007 1.021 1.00 . A A . 154 ASP C 1 1 4 11353 1 1 157 ASP CA C -23.668 1.865 0.982 1.00 . A A . 154 ASP CA 1 1 4 11354 1 1 157 ASP CB C -24.239 0.627 1.686 1.00 . A A . 154 ASP CB 1 1 4 11355 1 1 157 ASP CG C -25.516 0.124 1.038 1.00 . A A . 154 ASP CG 1 1 4 11356 1 1 157 ASP H H -21.585 2.251 0.984 1.00 . A A . 154 ASP H 1 1 4 11357 1 1 157 ASP HA H -23.487 1.613 -0.052 1.00 . A A . 154 ASP HA 1 1 4 11358 1 1 157 ASP HB2 H -23.507 -0.166 1.654 1.00 . A A . 154 ASP HB2 1 1 4 11359 1 1 157 ASP HB3 H -24.451 0.873 2.716 1.00 . A A . 154 ASP HB3 1 1 4 11360 1 1 157 ASP N N -22.370 2.245 1.568 1.00 . A A . 154 ASP N 1 1 4 11361 1 1 157 ASP O O -25.129 3.493 -0.020 1.00 . A A . 154 ASP O 1 1 4 11362 1 1 157 ASP OD1 O -25.429 -0.675 0.081 1.00 . A A . 154 ASP OD1 1 1 4 11363 1 1 157 ASP OD2 O -26.614 0.514 1.487 1.00 . A A . 154 ASP OD2 1 1 4 11364 1 1 158 ASN C C -25.510 5.851 2.318 1.00 . A A . 155 ASN C 1 1 4 11365 1 1 158 ASN CA C -26.075 4.441 2.418 1.00 . A A . 155 ASN CA 1 1 4 11366 1 1 158 ASN CB C -26.741 4.258 3.784 1.00 . A A . 155 ASN CB 1 1 4 11367 1 1 158 ASN CG C -27.318 2.871 3.980 1.00 . A A . 155 ASN CG 1 1 4 11368 1 1 158 ASN H H -24.566 3.080 3.005 1.00 . A A . 155 ASN H 1 1 4 11369 1 1 158 ASN HA H -26.817 4.306 1.646 1.00 . A A . 155 ASN HA 1 1 4 11370 1 1 158 ASN HB2 H -26.009 4.432 4.558 1.00 . A A . 155 ASN HB2 1 1 4 11371 1 1 158 ASN HB3 H -27.539 4.978 3.886 1.00 . A A . 155 ASN HB3 1 1 4 11372 1 1 158 ASN HD21 H -25.677 2.293 4.937 1.00 . A A . 155 ASN HD21 1 1 4 11373 1 1 158 ASN HD22 H -26.904 1.091 4.762 1.00 . A A . 155 ASN HD22 1 1 4 11374 1 1 158 ASN N N -25.036 3.440 2.220 1.00 . A A . 155 ASN N 1 1 4 11375 1 1 158 ASN ND2 N -26.556 1.999 4.623 1.00 . A A . 155 ASN ND2 1 1 4 11376 1 1 158 ASN O O -26.054 6.791 2.903 1.00 . A A . 155 ASN O 1 1 4 11377 1 1 158 ASN OD1 O -28.450 2.591 3.584 1.00 . A A . 155 ASN OD1 1 1 4 11378 1 1 159 GLU C C -24.589 8.078 0.326 1.00 . A A . 156 GLU C 1 1 4 11379 1 1 159 GLU CA C -23.826 7.313 1.396 1.00 . A A . 156 GLU CA 1 1 4 11380 1 1 159 GLU CB C -22.348 7.220 1.008 1.00 . A A . 156 GLU CB 1 1 4 11381 1 1 159 GLU CD C -20.327 8.513 0.202 1.00 . A A . 156 GLU CD 1 1 4 11382 1 1 159 GLU CG C -21.726 8.586 0.765 1.00 . A A . 156 GLU CG 1 1 4 11383 1 1 159 GLU H H -24.008 5.222 1.161 1.00 . A A . 156 GLU H 1 1 4 11384 1 1 159 GLU HA H -23.909 7.851 2.330 1.00 . A A . 156 GLU HA 1 1 4 11385 1 1 159 GLU HB2 H -21.801 6.730 1.804 1.00 . A A . 156 GLU HB2 1 1 4 11386 1 1 159 GLU HB3 H -22.258 6.637 0.105 1.00 . A A . 156 GLU HB3 1 1 4 11387 1 1 159 GLU HG2 H -22.346 9.128 0.067 1.00 . A A . 156 GLU HG2 1 1 4 11388 1 1 159 GLU HG3 H -21.694 9.121 1.703 1.00 . A A . 156 GLU HG3 1 1 4 11389 1 1 159 GLU N N -24.415 6.003 1.589 1.00 . A A . 156 GLU N 1 1 4 11390 1 1 159 GLU O O -24.379 7.876 -0.872 1.00 . A A . 156 GLU O 1 1 4 11391 1 1 159 GLU OE1 O -20.179 8.192 -0.995 1.00 . A A . 156 GLU OE1 1 1 4 11392 1 1 159 GLU OE2 O -19.376 8.808 0.946 1.00 . A A . 156 GLU OE2 1 1 4 11393 1 1 160 ASN C C -25.978 11.236 0.251 1.00 . A A . 157 ASN C 1 1 4 11394 1 1 160 ASN CA C -26.225 9.792 -0.143 1.00 . A A . 157 ASN CA 1 1 4 11395 1 1 160 ASN CB C -27.720 9.478 -0.103 1.00 . A A . 157 ASN CB 1 1 4 11396 1 1 160 ASN CG C -28.422 9.749 -1.425 1.00 . A A . 157 ASN CG 1 1 4 11397 1 1 160 ASN H H -25.678 8.983 1.725 1.00 . A A . 157 ASN H 1 1 4 11398 1 1 160 ASN HA H -25.849 9.627 -1.142 1.00 . A A . 157 ASN HA 1 1 4 11399 1 1 160 ASN HB2 H -27.857 8.438 0.148 1.00 . A A . 157 ASN HB2 1 1 4 11400 1 1 160 ASN HB3 H -28.179 10.092 0.655 1.00 . A A . 157 ASN HB3 1 1 4 11401 1 1 160 ASN HD21 H -27.239 11.306 -1.803 1.00 . A A . 157 ASN HD21 1 1 4 11402 1 1 160 ASN HD22 H -28.421 10.950 -3.009 1.00 . A A . 157 ASN HD22 1 1 4 11403 1 1 160 ASN N N -25.494 8.931 0.764 1.00 . A A . 157 ASN N 1 1 4 11404 1 1 160 ASN ND2 N -27.985 10.773 -2.150 1.00 . A A . 157 ASN ND2 1 1 4 11405 1 1 160 ASN O O -26.316 11.657 1.357 1.00 . A A . 157 ASN O 1 1 4 11406 1 1 160 ASN OD1 O -29.366 9.046 -1.786 1.00 . A A . 157 ASN OD1 1 1 4 11407 1 1 161 GLU C C -26.104 14.324 -0.650 1.00 . A A . 158 GLU C 1 1 4 11408 1 1 161 GLU CA C -24.968 13.346 -0.369 1.00 . A A . 158 GLU CA 1 1 4 11409 1 1 161 GLU CB C -23.712 13.714 -1.174 1.00 . A A . 158 GLU CB 1 1 4 11410 1 1 161 GLU CD C -23.755 12.131 -3.155 1.00 . A A . 158 GLU CD 1 1 4 11411 1 1 161 GLU CG C -23.856 13.568 -2.683 1.00 . A A . 158 GLU CG 1 1 4 11412 1 1 161 GLU H H -25.200 11.604 -1.543 1.00 . A A . 158 GLU H 1 1 4 11413 1 1 161 GLU HA H -24.734 13.398 0.684 1.00 . A A . 158 GLU HA 1 1 4 11414 1 1 161 GLU HB2 H -23.447 14.737 -0.959 1.00 . A A . 158 GLU HB2 1 1 4 11415 1 1 161 GLU HB3 H -22.902 13.073 -0.853 1.00 . A A . 158 GLU HB3 1 1 4 11416 1 1 161 GLU HG2 H -24.819 13.958 -2.977 1.00 . A A . 158 GLU HG2 1 1 4 11417 1 1 161 GLU HG3 H -23.077 14.144 -3.160 1.00 . A A . 158 GLU HG3 1 1 4 11418 1 1 161 GLU N N -25.373 11.981 -0.650 1.00 . A A . 158 GLU N 1 1 4 11419 1 1 161 GLU O O -27.222 13.917 -0.974 1.00 . A A . 158 GLU O 1 1 4 11420 1 1 161 GLU OE1 O -22.638 11.696 -3.509 1.00 . A A . 158 GLU OE1 1 1 4 11421 1 1 161 GLU OE2 O -24.786 11.429 -3.171 1.00 . A A . 158 GLU OE2 1 1 4 11422 1 1 162 GLY C C -27.208 17.062 0.805 1.00 . A A . 159 GLY C 1 1 4 11423 1 1 162 GLY CA C -26.836 16.619 -0.589 1.00 . A A . 159 GLY CA 1 1 4 11424 1 1 162 GLY H H -24.879 15.877 -0.377 1.00 . A A . 159 GLY H 1 1 4 11425 1 1 162 GLY HA2 H -26.471 17.466 -1.151 1.00 . A A . 159 GLY HA2 1 1 4 11426 1 1 162 GLY HA3 H -27.709 16.214 -1.076 1.00 . A A . 159 GLY HA3 1 1 4 11427 1 1 162 GLY N N -25.809 15.609 -0.525 1.00 . A A . 159 GLY N 1 1 4 11428 1 1 162 GLY O O -26.462 16.810 1.752 1.00 . A A . 159 GLY O 1 1 4 11429 1 1 163 ASP C C -29.610 16.991 2.925 1.00 . A A . 160 ASP C 1 1 4 11430 1 1 163 ASP CA C -28.816 18.116 2.267 1.00 . A A . 160 ASP CA 1 1 4 11431 1 1 163 ASP CB C -29.658 19.389 2.153 1.00 . A A . 160 ASP CB 1 1 4 11432 1 1 163 ASP CG C -29.990 19.987 3.502 1.00 . A A . 160 ASP CG 1 1 4 11433 1 1 163 ASP H H -28.913 17.874 0.164 1.00 . A A . 160 ASP H 1 1 4 11434 1 1 163 ASP HA H -27.944 18.322 2.870 1.00 . A A . 160 ASP HA 1 1 4 11435 1 1 163 ASP HB2 H -29.112 20.124 1.579 1.00 . A A . 160 ASP HB2 1 1 4 11436 1 1 163 ASP HB3 H -30.582 19.155 1.645 1.00 . A A . 160 ASP HB3 1 1 4 11437 1 1 163 ASP N N -28.357 17.689 0.953 1.00 . A A . 160 ASP N 1 1 4 11438 1 1 163 ASP O O -30.740 17.179 3.373 1.00 . A A . 160 ASP O 1 1 4 11439 1 1 163 ASP OD1 O -29.073 20.120 4.338 1.00 . A A . 160 ASP OD1 1 1 4 11440 1 1 163 ASP OD2 O -31.166 20.341 3.727 1.00 . A A . 160 ASP OD2 1 1 4 11441 1 1 164 LEU C C -30.801 14.139 2.588 1.00 . A A . 161 LEU C 1 1 4 11442 1 1 164 LEU CA C -29.622 14.580 3.460 1.00 . A A . 161 LEU CA 1 1 4 11443 1 1 164 LEU CB C -30.060 14.753 4.915 1.00 . A A . 161 LEU CB 1 1 4 11444 1 1 164 LEU CD1 C -29.494 15.352 7.276 1.00 . A A . 161 LEU CD1 1 1 4 11445 1 1 164 LEU CD2 C -27.933 13.923 5.945 1.00 . A A . 161 LEU CD2 1 1 4 11446 1 1 164 LEU CG C -28.935 15.067 5.892 1.00 . A A . 161 LEU CG 1 1 4 11447 1 1 164 LEU H H -28.076 15.755 2.621 1.00 . A A . 161 LEU H 1 1 4 11448 1 1 164 LEU HA H -28.870 13.803 3.420 1.00 . A A . 161 LEU HA 1 1 4 11449 1 1 164 LEU HB2 H -30.770 15.559 4.961 1.00 . A A . 161 LEU HB2 1 1 4 11450 1 1 164 LEU HB3 H -30.541 13.845 5.232 1.00 . A A . 161 LEU HB3 1 1 4 11451 1 1 164 LEU HD11 H -30.040 14.490 7.629 1.00 . A A . 161 LEU HD11 1 1 4 11452 1 1 164 LEU HD12 H -30.158 16.202 7.227 1.00 . A A . 161 LEU HD12 1 1 4 11453 1 1 164 LEU HD13 H -28.684 15.568 7.955 1.00 . A A . 161 LEU HD13 1 1 4 11454 1 1 164 LEU HD21 H -27.495 13.784 4.969 1.00 . A A . 161 LEU HD21 1 1 4 11455 1 1 164 LEU HD22 H -28.436 13.017 6.246 1.00 . A A . 161 LEU HD22 1 1 4 11456 1 1 164 LEU HD23 H -27.156 14.159 6.658 1.00 . A A . 161 LEU HD23 1 1 4 11457 1 1 164 LEU HG H -28.424 15.950 5.548 1.00 . A A . 161 LEU HG 1 1 4 11458 1 1 164 LEU N N -28.998 15.805 2.949 1.00 . A A . 161 LEU N 1 1 4 11459 1 1 164 LEU O O -31.417 13.099 2.836 1.00 . A A . 161 LEU O 1 1 4 11460 1 1 165 TYR C C -31.473 14.293 -0.739 1.00 . A A . 162 TYR C 1 1 4 11461 1 1 165 TYR CA C -32.128 14.588 0.600 1.00 . A A . 162 TYR CA 1 1 4 11462 1 1 165 TYR CB C -33.152 15.718 0.456 1.00 . A A . 162 TYR CB 1 1 4 11463 1 1 165 TYR CD1 C -33.760 16.862 2.624 1.00 . A A . 162 TYR CD1 1 1 4 11464 1 1 165 TYR CD2 C -35.131 15.065 1.871 1.00 . A A . 162 TYR CD2 1 1 4 11465 1 1 165 TYR CE1 C -34.561 17.010 3.740 1.00 . A A . 162 TYR CE1 1 1 4 11466 1 1 165 TYR CE2 C -35.937 15.209 2.982 1.00 . A A . 162 TYR CE2 1 1 4 11467 1 1 165 TYR CG C -34.032 15.889 1.672 1.00 . A A . 162 TYR CG 1 1 4 11468 1 1 165 TYR CZ C -35.647 16.180 3.913 1.00 . A A . 162 TYR CZ 1 1 4 11469 1 1 165 TYR H H -30.625 15.779 1.468 1.00 . A A . 162 TYR H 1 1 4 11470 1 1 165 TYR HA H -32.630 13.697 0.947 1.00 . A A . 162 TYR HA 1 1 4 11471 1 1 165 TYR HB2 H -32.630 16.649 0.289 1.00 . A A . 162 TYR HB2 1 1 4 11472 1 1 165 TYR HB3 H -33.790 15.512 -0.390 1.00 . A A . 162 TYR HB3 1 1 4 11473 1 1 165 TYR HD1 H -32.908 17.511 2.485 1.00 . A A . 162 TYR HD1 1 1 4 11474 1 1 165 TYR HD2 H -35.355 14.304 1.140 1.00 . A A . 162 TYR HD2 1 1 4 11475 1 1 165 TYR HE1 H -34.335 17.772 4.470 1.00 . A A . 162 TYR HE1 1 1 4 11476 1 1 165 TYR HE2 H -36.788 14.559 3.118 1.00 . A A . 162 TYR HE2 1 1 4 11477 1 1 165 TYR HH H -36.570 15.450 5.436 1.00 . A A . 162 TYR HH 1 1 4 11478 1 1 165 TYR N N -31.106 14.932 1.570 1.00 . A A . 162 TYR N 1 1 4 11479 1 1 165 TYR O O -30.793 15.150 -1.306 1.00 . A A . 162 TYR O 1 1 4 11480 1 1 165 TYR OH O -36.445 16.319 5.025 1.00 . A A . 162 TYR OH 1 1 4 11481 1 1 166 PRO C C -31.339 13.456 -3.697 1.00 . A A . 163 PRO C 1 1 4 11482 1 1 166 PRO CA C -30.982 12.623 -2.471 1.00 . A A . 163 PRO CA 1 1 4 11483 1 1 166 PRO CB C -31.481 11.185 -2.654 1.00 . A A . 163 PRO CB 1 1 4 11484 1 1 166 PRO CD C -32.546 12.039 -0.698 1.00 . A A . 163 PRO CD 1 1 4 11485 1 1 166 PRO CG C -32.730 11.098 -1.851 1.00 . A A . 163 PRO CG 1 1 4 11486 1 1 166 PRO HA H -29.911 12.614 -2.343 1.00 . A A . 163 PRO HA 1 1 4 11487 1 1 166 PRO HB2 H -31.671 11.000 -3.701 1.00 . A A . 163 PRO HB2 1 1 4 11488 1 1 166 PRO HB3 H -30.733 10.494 -2.293 1.00 . A A . 163 PRO HB3 1 1 4 11489 1 1 166 PRO HD2 H -33.494 12.462 -0.401 1.00 . A A . 163 PRO HD2 1 1 4 11490 1 1 166 PRO HD3 H -32.077 11.535 0.133 1.00 . A A . 163 PRO HD3 1 1 4 11491 1 1 166 PRO HG2 H -33.576 11.400 -2.452 1.00 . A A . 163 PRO HG2 1 1 4 11492 1 1 166 PRO HG3 H -32.867 10.089 -1.492 1.00 . A A . 163 PRO HG3 1 1 4 11493 1 1 166 PRO N N -31.659 13.074 -1.254 1.00 . A A . 163 PRO N 1 1 4 11494 1 1 166 PRO O O -32.516 13.691 -3.982 1.00 . A A . 163 PRO O 1 1 4 11495 1 1 167 PRO C C -30.520 13.480 -6.820 1.00 . A A . 164 PRO C 1 1 4 11496 1 1 167 PRO CA C -30.505 14.544 -5.733 1.00 . A A . 164 PRO CA 1 1 4 11497 1 1 167 PRO CB C -29.281 15.462 -5.890 1.00 . A A . 164 PRO CB 1 1 4 11498 1 1 167 PRO CD C -28.914 13.954 -4.032 1.00 . A A . 164 PRO CD 1 1 4 11499 1 1 167 PRO CG C -28.394 15.193 -4.709 1.00 . A A . 164 PRO CG 1 1 4 11500 1 1 167 PRO HA H -31.415 15.124 -5.781 1.00 . A A . 164 PRO HA 1 1 4 11501 1 1 167 PRO HB2 H -28.777 15.228 -6.816 1.00 . A A . 164 PRO HB2 1 1 4 11502 1 1 167 PRO HB3 H -29.606 16.491 -5.908 1.00 . A A . 164 PRO HB3 1 1 4 11503 1 1 167 PRO HD2 H -28.399 13.083 -4.386 1.00 . A A . 164 PRO HD2 1 1 4 11504 1 1 167 PRO HD3 H -28.814 14.038 -2.967 1.00 . A A . 164 PRO HD3 1 1 4 11505 1 1 167 PRO HG2 H -27.379 15.033 -5.045 1.00 . A A . 164 PRO HG2 1 1 4 11506 1 1 167 PRO HG3 H -28.430 16.033 -4.030 1.00 . A A . 164 PRO HG3 1 1 4 11507 1 1 167 PRO N N -30.322 13.933 -4.428 1.00 . A A . 164 PRO N 1 1 4 11508 1 1 167 PRO O O -29.505 13.220 -7.467 1.00 . A A . 164 PRO O 1 1 4 11509 1 1 168 GLU C C -31.464 12.115 -9.342 1.00 . A A . 165 GLU C 1 1 4 11510 1 1 168 GLU CA C -31.814 11.729 -7.909 1.00 . A A . 165 GLU CA 1 1 4 11511 1 1 168 GLU CB C -33.229 11.162 -7.849 1.00 . A A . 165 GLU CB 1 1 4 11512 1 1 168 GLU CD C -34.974 9.970 -6.482 1.00 . A A . 165 GLU CD 1 1 4 11513 1 1 168 GLU CG C -33.580 10.553 -6.503 1.00 . A A . 165 GLU CG 1 1 4 11514 1 1 168 GLU H H -32.463 13.166 -6.495 1.00 . A A . 165 GLU H 1 1 4 11515 1 1 168 GLU HA H -31.125 10.965 -7.586 1.00 . A A . 165 GLU HA 1 1 4 11516 1 1 168 GLU HB2 H -33.931 11.956 -8.057 1.00 . A A . 165 GLU HB2 1 1 4 11517 1 1 168 GLU HB3 H -33.330 10.396 -8.604 1.00 . A A . 165 GLU HB3 1 1 4 11518 1 1 168 GLU HG2 H -32.874 9.767 -6.279 1.00 . A A . 165 GLU HG2 1 1 4 11519 1 1 168 GLU HG3 H -33.515 11.321 -5.746 1.00 . A A . 165 GLU HG3 1 1 4 11520 1 1 168 GLU N N -31.675 12.855 -6.995 1.00 . A A . 165 GLU N 1 1 4 11521 1 1 168 GLU O O -32.173 12.887 -9.987 1.00 . A A . 165 GLU O 1 1 4 11522 1 1 168 GLU OE1 O -35.907 10.671 -6.036 1.00 . A A . 165 GLU OE1 1 1 4 11523 1 1 168 GLU OE2 O -35.148 8.816 -6.927 1.00 . A A . 165 GLU OE2 1 1 4 11524 1 1 169 GLN C C -30.631 10.854 -12.138 1.00 . A A . 166 GLN C 1 1 4 11525 1 1 169 GLN CA C -29.905 11.800 -11.186 1.00 . A A . 166 GLN CA 1 1 4 11526 1 1 169 GLN CB C -28.390 11.578 -11.275 1.00 . A A . 166 GLN CB 1 1 4 11527 1 1 169 GLN CD C -27.703 13.951 -10.710 1.00 . A A . 166 GLN CD 1 1 4 11528 1 1 169 GLN CG C -27.589 12.481 -10.347 1.00 . A A . 166 GLN CG 1 1 4 11529 1 1 169 GLN H H -29.824 10.989 -9.238 1.00 . A A . 166 GLN H 1 1 4 11530 1 1 169 GLN HA H -30.135 12.820 -11.452 1.00 . A A . 166 GLN HA 1 1 4 11531 1 1 169 GLN HB2 H -28.173 10.550 -11.018 1.00 . A A . 166 GLN HB2 1 1 4 11532 1 1 169 GLN HB3 H -28.068 11.761 -12.288 1.00 . A A . 166 GLN HB3 1 1 4 11533 1 1 169 GLN HE21 H -27.783 13.507 -12.645 1.00 . A A . 166 GLN HE21 1 1 4 11534 1 1 169 GLN HE22 H -27.867 15.189 -12.255 1.00 . A A . 166 GLN HE22 1 1 4 11535 1 1 169 GLN HG2 H -27.948 12.347 -9.337 1.00 . A A . 166 GLN HG2 1 1 4 11536 1 1 169 GLN HG3 H -26.548 12.193 -10.398 1.00 . A A . 166 GLN HG3 1 1 4 11537 1 1 169 GLN N N -30.357 11.569 -9.823 1.00 . A A . 166 GLN N 1 1 4 11538 1 1 169 GLN NE2 N -27.795 14.245 -11.997 1.00 . A A . 166 GLN NE2 1 1 4 11539 1 1 169 GLN O O -30.988 9.740 -11.750 1.00 . A A . 166 GLN O 1 1 4 11540 1 1 169 GLN OE1 O -27.680 14.820 -9.838 1.00 . A A . 166 GLN OE1 1 1 4 11541 1 1 170 PRO C C -30.611 9.335 -14.880 1.00 . A A . 167 PRO C 1 1 4 11542 1 1 170 PRO CA C -31.533 10.451 -14.397 1.00 . A A . 167 PRO CA 1 1 4 11543 1 1 170 PRO CB C -31.838 11.433 -15.532 1.00 . A A . 167 PRO CB 1 1 4 11544 1 1 170 PRO CD C -30.593 12.643 -13.886 1.00 . A A . 167 PRO CD 1 1 4 11545 1 1 170 PRO CG C -30.842 12.530 -15.364 1.00 . A A . 167 PRO CG 1 1 4 11546 1 1 170 PRO HA H -32.454 10.021 -14.030 1.00 . A A . 167 PRO HA 1 1 4 11547 1 1 170 PRO HB2 H -31.722 10.935 -16.484 1.00 . A A . 167 PRO HB2 1 1 4 11548 1 1 170 PRO HB3 H -32.848 11.802 -15.432 1.00 . A A . 167 PRO HB3 1 1 4 11549 1 1 170 PRO HD2 H -29.563 12.907 -13.696 1.00 . A A . 167 PRO HD2 1 1 4 11550 1 1 170 PRO HD3 H -31.256 13.373 -13.446 1.00 . A A . 167 PRO HD3 1 1 4 11551 1 1 170 PRO HG2 H -29.929 12.276 -15.880 1.00 . A A . 167 PRO HG2 1 1 4 11552 1 1 170 PRO HG3 H -31.246 13.454 -15.749 1.00 . A A . 167 PRO HG3 1 1 4 11553 1 1 170 PRO N N -30.890 11.292 -13.379 1.00 . A A . 167 PRO N 1 1 4 11554 1 1 170 PRO O O -30.064 9.391 -15.983 1.00 . A A . 167 PRO O 1 1 4 11555 1 1 171 GLY C C -28.462 7.081 -13.315 1.00 . A A . 168 GLY C 1 1 4 11556 1 1 171 GLY CA C -29.543 7.237 -14.362 1.00 . A A . 168 GLY CA 1 1 4 11557 1 1 171 GLY H H -30.927 8.318 -13.193 1.00 . A A . 168 GLY H 1 1 4 11558 1 1 171 GLY HA2 H -30.109 6.320 -14.424 1.00 . A A . 168 GLY HA2 1 1 4 11559 1 1 171 GLY HA3 H -29.081 7.431 -15.317 1.00 . A A . 168 GLY HA3 1 1 4 11560 1 1 171 GLY N N -30.439 8.323 -14.045 1.00 . A A . 168 GLY N 1 1 4 11561 1 1 171 GLY O O -27.718 8.023 -13.036 1.00 . A A . 168 GLY O 1 1 4 11562 1 1 172 VAL C C -26.447 4.507 -12.163 1.00 . A A . 169 VAL C 1 1 4 11563 1 1 172 VAL CA C -27.379 5.623 -11.707 1.00 . A A . 169 VAL CA 1 1 4 11564 1 1 172 VAL CB C -28.024 5.264 -10.345 1.00 . A A . 169 VAL CB 1 1 4 11565 1 1 172 VAL CG1 C -28.496 6.524 -9.637 1.00 . A A . 169 VAL CG1 1 1 4 11566 1 1 172 VAL CG2 C -29.191 4.297 -10.524 1.00 . A A . 169 VAL CG2 1 1 4 11567 1 1 172 VAL H H -29.003 5.189 -12.987 1.00 . A A . 169 VAL H 1 1 4 11568 1 1 172 VAL HA H -26.794 6.522 -11.574 1.00 . A A . 169 VAL HA 1 1 4 11569 1 1 172 VAL HB H -27.277 4.788 -9.730 1.00 . A A . 169 VAL HB 1 1 4 11570 1 1 172 VAL HG11 H -28.950 6.258 -8.694 1.00 . A A . 169 VAL HG11 1 1 4 11571 1 1 172 VAL HG12 H -29.219 7.034 -10.254 1.00 . A A . 169 VAL HG12 1 1 4 11572 1 1 172 VAL HG13 H -27.652 7.173 -9.459 1.00 . A A . 169 VAL HG13 1 1 4 11573 1 1 172 VAL HG21 H -29.942 4.752 -11.155 1.00 . A A . 169 VAL HG21 1 1 4 11574 1 1 172 VAL HG22 H -29.621 4.068 -9.560 1.00 . A A . 169 VAL HG22 1 1 4 11575 1 1 172 VAL HG23 H -28.837 3.388 -10.986 1.00 . A A . 169 VAL HG23 1 1 4 11576 1 1 172 VAL N N -28.381 5.901 -12.723 1.00 . A A . 169 VAL N 1 1 4 11577 1 1 172 VAL O O -25.539 4.793 -12.967 1.00 . A A . 169 VAL O 1 1 4 11578 1 1 172 VAL OXT O -26.630 3.348 -11.740 1.00 . A A . 169 VAL OXT 1 1 4 11579 2 2 1 LEU C C -13.496 -20.424 3.074 1.00 . B B . 419 LEU C 1 1 4 11580 2 2 1 LEU CA C -13.124 -20.279 4.532 1.00 . B B . 419 LEU CA 1 1 4 11581 2 2 1 LEU CB C -12.746 -18.818 4.789 1.00 . B B . 419 LEU CB 1 1 4 11582 2 2 1 LEU CD1 C -12.314 -16.946 6.382 1.00 . B B . 419 LEU CD1 1 1 4 11583 2 2 1 LEU CD2 C -14.348 -18.365 6.659 1.00 . B B . 419 LEU CD2 1 1 4 11584 2 2 1 LEU CG C -12.890 -18.344 6.228 1.00 . B B . 419 LEU CG 1 1 4 11585 2 2 1 LEU H1 H -12.278 -22.169 4.705 1.00 . B B . 419 LEU H1 1 1 4 11586 2 2 1 LEU H2 H -11.774 -21.084 5.897 1.00 . B B . 419 LEU H2 1 1 4 11587 2 2 1 LEU H3 H -11.168 -20.952 4.325 1.00 . B B . 419 LEU H3 1 1 4 11588 2 2 1 LEU HA H -13.978 -20.535 5.137 1.00 . B B . 419 LEU HA 1 1 4 11589 2 2 1 LEU HB2 H -11.717 -18.679 4.490 1.00 . B B . 419 LEU HB2 1 1 4 11590 2 2 1 LEU HB3 H -13.368 -18.194 4.166 1.00 . B B . 419 LEU HB3 1 1 4 11591 2 2 1 LEU HD11 H -11.260 -16.963 6.150 1.00 . B B . 419 LEU HD11 1 1 4 11592 2 2 1 LEU HD12 H -12.454 -16.609 7.398 1.00 . B B . 419 LEU HD12 1 1 4 11593 2 2 1 LEU HD13 H -12.820 -16.273 5.706 1.00 . B B . 419 LEU HD13 1 1 4 11594 2 2 1 LEU HD21 H -14.725 -19.375 6.610 1.00 . B B . 419 LEU HD21 1 1 4 11595 2 2 1 LEU HD22 H -14.927 -17.732 6.003 1.00 . B B . 419 LEU HD22 1 1 4 11596 2 2 1 LEU HD23 H -14.429 -18.000 7.673 1.00 . B B . 419 LEU HD23 1 1 4 11597 2 2 1 LEU HG H -12.344 -19.010 6.868 1.00 . B B . 419 LEU HG 1 1 4 11598 2 2 1 LEU N N -12.009 -21.181 4.890 1.00 . B B . 419 LEU N 1 1 4 11599 2 2 1 LEU O O -12.941 -21.249 2.345 1.00 . B B . 419 LEU O 1 1 4 11600 2 2 2 ALA C C -14.470 -18.193 0.698 1.00 . B B . 420 ALA C 1 1 4 11601 2 2 2 ALA CA C -14.850 -19.544 1.273 1.00 . B B . 420 ALA CA 1 1 4 11602 2 2 2 ALA CB C -16.340 -19.787 1.125 1.00 . B B . 420 ALA CB 1 1 4 11603 2 2 2 ALA H H -14.881 -19.022 3.323 1.00 . B B . 420 ALA H 1 1 4 11604 2 2 2 ALA HA H -14.322 -20.317 0.733 1.00 . B B . 420 ALA HA 1 1 4 11605 2 2 2 ALA HB1 H -16.597 -19.781 0.077 1.00 . B B . 420 ALA HB1 1 1 4 11606 2 2 2 ALA HB2 H -16.884 -19.007 1.635 1.00 . B B . 420 ALA HB2 1 1 4 11607 2 2 2 ALA HB3 H -16.594 -20.745 1.553 1.00 . B B . 420 ALA HB3 1 1 4 11608 2 2 2 ALA N N -14.445 -19.611 2.663 1.00 . B B . 420 ALA N 1 1 4 11609 2 2 2 ALA O O -15.110 -17.177 0.982 1.00 . B B . 420 ALA O 1 1 4 11610 2 2 3 ILE C C -13.571 -16.579 -1.929 1.00 . B B . 421 ILE C 1 1 4 11611 2 2 3 ILE CA C -12.880 -16.951 -0.639 1.00 . B B . 421 ILE CA 1 1 4 11612 2 2 3 ILE CB C -11.370 -17.043 -0.926 1.00 . B B . 421 ILE CB 1 1 4 11613 2 2 3 ILE CD1 C -9.364 -18.589 -0.875 1.00 . B B . 421 ILE CD1 1 1 4 11614 2 2 3 ILE CG1 C -10.824 -18.406 -0.535 1.00 . B B . 421 ILE CG1 1 1 4 11615 2 2 3 ILE CG2 C -10.623 -15.933 -0.216 1.00 . B B . 421 ILE CG2 1 1 4 11616 2 2 3 ILE H H -13.009 -19.041 -0.346 1.00 . B B . 421 ILE H 1 1 4 11617 2 2 3 ILE HA H -13.043 -16.168 0.086 1.00 . B B . 421 ILE HA 1 1 4 11618 2 2 3 ILE HB H -11.227 -16.903 -1.984 1.00 . B B . 421 ILE HB 1 1 4 11619 2 2 3 ILE HD11 H -9.221 -18.434 -1.935 1.00 . B B . 421 ILE HD11 1 1 4 11620 2 2 3 ILE HD12 H -9.055 -19.590 -0.613 1.00 . B B . 421 ILE HD12 1 1 4 11621 2 2 3 ILE HD13 H -8.772 -17.872 -0.325 1.00 . B B . 421 ILE HD13 1 1 4 11622 2 2 3 ILE HG12 H -10.939 -18.545 0.529 1.00 . B B . 421 ILE HG12 1 1 4 11623 2 2 3 ILE HG13 H -11.386 -19.160 -1.059 1.00 . B B . 421 ILE HG13 1 1 4 11624 2 2 3 ILE HG21 H -10.978 -14.978 -0.576 1.00 . B B . 421 ILE HG21 1 1 4 11625 2 2 3 ILE HG22 H -9.566 -16.025 -0.420 1.00 . B B . 421 ILE HG22 1 1 4 11626 2 2 3 ILE HG23 H -10.793 -16.006 0.847 1.00 . B B . 421 ILE HG23 1 1 4 11627 2 2 3 ILE N N -13.419 -18.187 -0.098 1.00 . B B . 421 ILE N 1 1 4 11628 2 2 3 ILE O O -14.022 -17.438 -2.687 1.00 . B B . 421 ILE O 1 1 4 11629 2 2 4 THR C C -13.179 -14.876 -4.533 1.00 . B B . 422 THR C 1 1 4 11630 2 2 4 THR CA C -14.193 -14.765 -3.396 1.00 . B B . 422 THR CA 1 1 4 11631 2 2 4 THR CB C -14.581 -13.294 -3.224 1.00 . B B . 422 THR CB 1 1 4 11632 2 2 4 THR CG2 C -15.169 -12.753 -4.505 1.00 . B B . 422 THR CG2 1 1 4 11633 2 2 4 THR H H -13.344 -14.660 -1.475 1.00 . B B . 422 THR H 1 1 4 11634 2 2 4 THR HA H -15.079 -15.330 -3.646 1.00 . B B . 422 THR HA 1 1 4 11635 2 2 4 THR HB H -13.691 -12.727 -2.989 1.00 . B B . 422 THR HB 1 1 4 11636 2 2 4 THR HG1 H -15.671 -12.205 -1.991 1.00 . B B . 422 THR HG1 1 1 4 11637 2 2 4 THR HG21 H -16.110 -13.240 -4.701 1.00 . B B . 422 THR HG21 1 1 4 11638 2 2 4 THR HG22 H -14.484 -12.949 -5.318 1.00 . B B . 422 THR HG22 1 1 4 11639 2 2 4 THR HG23 H -15.320 -11.690 -4.409 1.00 . B B . 422 THR HG23 1 1 4 11640 2 2 4 THR N N -13.646 -15.288 -2.166 1.00 . B B . 422 THR N 1 1 4 11641 2 2 4 THR O O -13.553 -15.136 -5.675 1.00 . B B . 422 THR O 1 1 4 11642 2 2 4 THR OG1 O -15.524 -13.146 -2.155 1.00 . B B . 422 THR OG1 1 1 4 11643 2 2 5 MET C C -11.147 -13.637 -6.293 1.00 . B B . 423 MET C 1 1 4 11644 2 2 5 MET CA C -10.840 -14.679 -5.221 1.00 . B B . 423 MET CA 1 1 4 11645 2 2 5 MET CB C -10.662 -16.062 -5.868 1.00 . B B . 423 MET CB 1 1 4 11646 2 2 5 MET CE C -8.521 -15.816 -3.178 1.00 . B B . 423 MET CE 1 1 4 11647 2 2 5 MET CG C -10.261 -17.178 -4.907 1.00 . B B . 423 MET CG 1 1 4 11648 2 2 5 MET H H -11.662 -14.576 -3.271 1.00 . B B . 423 MET H 1 1 4 11649 2 2 5 MET HA H -9.923 -14.402 -4.728 1.00 . B B . 423 MET HA 1 1 4 11650 2 2 5 MET HB2 H -11.593 -16.344 -6.335 1.00 . B B . 423 MET HB2 1 1 4 11651 2 2 5 MET HB3 H -9.901 -15.987 -6.632 1.00 . B B . 423 MET HB3 1 1 4 11652 2 2 5 MET HE1 H -7.639 -15.903 -2.562 1.00 . B B . 423 MET HE1 1 1 4 11653 2 2 5 MET HE2 H -9.404 -15.896 -2.558 1.00 . B B . 423 MET HE2 1 1 4 11654 2 2 5 MET HE3 H -8.514 -14.860 -3.674 1.00 . B B . 423 MET HE3 1 1 4 11655 2 2 5 MET HG2 H -10.875 -17.104 -4.023 1.00 . B B . 423 MET HG2 1 1 4 11656 2 2 5 MET HG3 H -10.449 -18.126 -5.389 1.00 . B B . 423 MET HG3 1 1 4 11657 2 2 5 MET N N -11.900 -14.696 -4.210 1.00 . B B . 423 MET N 1 1 4 11658 2 2 5 MET O O -11.394 -13.972 -7.455 1.00 . B B . 423 MET O 1 1 4 11659 2 2 5 MET SD S -8.524 -17.124 -4.400 1.00 . B B . 423 MET SD 1 1 4 11660 2 2 6 LEU C C -10.372 -11.135 -7.855 1.00 . B B . 424 LEU C 1 1 4 11661 2 2 6 LEU CA C -11.450 -11.269 -6.788 1.00 . B B . 424 LEU CA 1 1 4 11662 2 2 6 LEU CB C -11.535 -9.943 -6.018 1.00 . B B . 424 LEU CB 1 1 4 11663 2 2 6 LEU CD1 C -13.125 -8.851 -7.653 1.00 . B B . 424 LEU CD1 1 1 4 11664 2 2 6 LEU CD2 C -13.992 -9.792 -5.526 1.00 . B B . 424 LEU CD2 1 1 4 11665 2 2 6 LEU CG C -12.820 -9.117 -6.192 1.00 . B B . 424 LEU CG 1 1 4 11666 2 2 6 LEU H H -10.907 -12.174 -4.959 1.00 . B B . 424 LEU H 1 1 4 11667 2 2 6 LEU HA H -12.398 -11.471 -7.260 1.00 . B B . 424 LEU HA 1 1 4 11668 2 2 6 LEU HB2 H -11.412 -10.156 -4.967 1.00 . B B . 424 LEU HB2 1 1 4 11669 2 2 6 LEU HB3 H -10.705 -9.332 -6.341 1.00 . B B . 424 LEU HB3 1 1 4 11670 2 2 6 LEU HD11 H -13.983 -8.201 -7.726 1.00 . B B . 424 LEU HD11 1 1 4 11671 2 2 6 LEU HD12 H -13.336 -9.784 -8.154 1.00 . B B . 424 LEU HD12 1 1 4 11672 2 2 6 LEU HD13 H -12.274 -8.378 -8.117 1.00 . B B . 424 LEU HD13 1 1 4 11673 2 2 6 LEU HD21 H -14.134 -10.773 -5.951 1.00 . B B . 424 LEU HD21 1 1 4 11674 2 2 6 LEU HD22 H -14.879 -9.197 -5.680 1.00 . B B . 424 LEU HD22 1 1 4 11675 2 2 6 LEU HD23 H -13.799 -9.880 -4.467 1.00 . B B . 424 LEU HD23 1 1 4 11676 2 2 6 LEU HG H -12.685 -8.162 -5.712 1.00 . B B . 424 LEU HG 1 1 4 11677 2 2 6 LEU N N -11.141 -12.372 -5.885 1.00 . B B . 424 LEU N 1 1 4 11678 2 2 6 LEU O O -9.276 -11.684 -7.729 1.00 . B B . 424 LEU O 1 1 4 11679 2 2 7 LYS C C -9.545 -8.543 -9.923 1.00 . B B . 425 LYS C 1 1 4 11680 2 2 7 LYS CA C -9.741 -10.052 -9.922 1.00 . B B . 425 LYS CA 1 1 4 11681 2 2 7 LYS CB C -10.230 -10.537 -11.290 1.00 . B B . 425 LYS CB 1 1 4 11682 2 2 7 LYS CD C -7.916 -10.854 -12.232 1.00 . B B . 425 LYS CD 1 1 4 11683 2 2 7 LYS CE C -6.950 -10.468 -13.339 1.00 . B B . 425 LYS CE 1 1 4 11684 2 2 7 LYS CG C -9.277 -10.210 -12.431 1.00 . B B . 425 LYS CG 1 1 4 11685 2 2 7 LYS H H -11.599 -10.022 -8.939 1.00 . B B . 425 LYS H 1 1 4 11686 2 2 7 LYS HA H -8.803 -10.531 -9.682 1.00 . B B . 425 LYS HA 1 1 4 11687 2 2 7 LYS HB2 H -10.358 -11.609 -11.253 1.00 . B B . 425 LYS HB2 1 1 4 11688 2 2 7 LYS HB3 H -11.184 -10.077 -11.502 1.00 . B B . 425 LYS HB3 1 1 4 11689 2 2 7 LYS HD2 H -7.509 -10.531 -11.286 1.00 . B B . 425 LYS HD2 1 1 4 11690 2 2 7 LYS HD3 H -8.035 -11.927 -12.227 1.00 . B B . 425 LYS HD3 1 1 4 11691 2 2 7 LYS HE2 H -7.358 -10.790 -14.284 1.00 . B B . 425 LYS HE2 1 1 4 11692 2 2 7 LYS HE3 H -6.838 -9.394 -13.344 1.00 . B B . 425 LYS HE3 1 1 4 11693 2 2 7 LYS HG2 H -9.702 -10.573 -13.354 1.00 . B B . 425 LYS HG2 1 1 4 11694 2 2 7 LYS HG3 H -9.154 -9.138 -12.486 1.00 . B B . 425 LYS HG3 1 1 4 11695 2 2 7 LYS HZ1 H -4.957 -10.756 -13.882 1.00 . B B . 425 LYS HZ1 1 1 4 11696 2 2 7 LYS HZ2 H -5.691 -12.127 -13.224 1.00 . B B . 425 LYS HZ2 1 1 4 11697 2 2 7 LYS HZ3 H -5.231 -10.850 -12.217 1.00 . B B . 425 LYS HZ3 1 1 4 11698 2 2 7 LYS N N -10.693 -10.387 -8.886 1.00 . B B . 425 LYS N 1 1 4 11699 2 2 7 LYS NZ N -5.615 -11.094 -13.152 1.00 . B B . 425 LYS NZ 1 1 4 11700 2 2 7 LYS O O -10.310 -7.806 -10.549 1.00 . B B . 425 LYS O 1 1 4 11701 2 2 8 PRO C C -7.618 -6.000 -10.212 1.00 . B B . 426 PRO C 1 1 4 11702 2 2 8 PRO CA C -8.308 -6.634 -9.010 1.00 . B B . 426 PRO CA 1 1 4 11703 2 2 8 PRO CB C -7.424 -6.593 -7.769 1.00 . B B . 426 PRO CB 1 1 4 11704 2 2 8 PRO CD C -7.534 -8.874 -8.468 1.00 . B B . 426 PRO CD 1 1 4 11705 2 2 8 PRO CG C -6.623 -7.845 -7.850 1.00 . B B . 426 PRO CG 1 1 4 11706 2 2 8 PRO HA H -9.230 -6.110 -8.815 1.00 . B B . 426 PRO HA 1 1 4 11707 2 2 8 PRO HB2 H -6.802 -5.716 -7.796 1.00 . B B . 426 PRO HB2 1 1 4 11708 2 2 8 PRO HB3 H -8.039 -6.577 -6.883 1.00 . B B . 426 PRO HB3 1 1 4 11709 2 2 8 PRO HD2 H -6.984 -9.502 -9.155 1.00 . B B . 426 PRO HD2 1 1 4 11710 2 2 8 PRO HD3 H -8.002 -9.471 -7.701 1.00 . B B . 426 PRO HD3 1 1 4 11711 2 2 8 PRO HG2 H -5.756 -7.688 -8.473 1.00 . B B . 426 PRO HG2 1 1 4 11712 2 2 8 PRO HG3 H -6.324 -8.157 -6.860 1.00 . B B . 426 PRO HG3 1 1 4 11713 2 2 8 PRO N N -8.538 -8.062 -9.187 1.00 . B B . 426 PRO N 1 1 4 11714 2 2 8 PRO O O -6.478 -5.538 -10.127 1.00 . B B . 426 PRO O 1 1 4 11715 2 2 9 ARG C C -7.687 -3.852 -12.308 1.00 . B B . 427 ARG C 1 1 4 11716 2 2 9 ARG CA C -7.835 -5.349 -12.542 1.00 . B B . 427 ARG CA 1 1 4 11717 2 2 9 ARG CB C -8.781 -5.620 -13.717 1.00 . B B . 427 ARG CB 1 1 4 11718 2 2 9 ARG CD C -11.101 -5.481 -14.671 1.00 . B B . 427 ARG CD 1 1 4 11719 2 2 9 ARG CG C -10.222 -5.206 -13.461 1.00 . B B . 427 ARG CG 1 1 4 11720 2 2 9 ARG CZ C -13.376 -4.824 -15.377 1.00 . B B . 427 ARG CZ 1 1 4 11721 2 2 9 ARG H H -9.202 -6.427 -11.344 1.00 . B B . 427 ARG H 1 1 4 11722 2 2 9 ARG HA H -6.865 -5.763 -12.766 1.00 . B B . 427 ARG HA 1 1 4 11723 2 2 9 ARG HB2 H -8.424 -5.078 -14.580 1.00 . B B . 427 ARG HB2 1 1 4 11724 2 2 9 ARG HB3 H -8.768 -6.677 -13.936 1.00 . B B . 427 ARG HB3 1 1 4 11725 2 2 9 ARG HD2 H -10.737 -4.900 -15.505 1.00 . B B . 427 ARG HD2 1 1 4 11726 2 2 9 ARG HD3 H -11.041 -6.532 -14.911 1.00 . B B . 427 ARG HD3 1 1 4 11727 2 2 9 ARG HE H -12.796 -5.116 -13.485 1.00 . B B . 427 ARG HE 1 1 4 11728 2 2 9 ARG HG2 H -10.603 -5.763 -12.618 1.00 . B B . 427 ARG HG2 1 1 4 11729 2 2 9 ARG HG3 H -10.249 -4.148 -13.239 1.00 . B B . 427 ARG HG3 1 1 4 11730 2 2 9 ARG HH11 H -12.069 -5.079 -16.905 1.00 . B B . 427 ARG HH11 1 1 4 11731 2 2 9 ARG HH12 H -13.670 -4.607 -17.372 1.00 . B B . 427 ARG HH12 1 1 4 11732 2 2 9 ARG HH21 H -14.910 -4.511 -14.087 1.00 . B B . 427 ARG HH21 1 1 4 11733 2 2 9 ARG HH22 H -15.292 -4.279 -15.766 1.00 . B B . 427 ARG HH22 1 1 4 11734 2 2 9 ARG N N -8.323 -5.992 -11.334 1.00 . B B . 427 ARG N 1 1 4 11735 2 2 9 ARG NE N -12.497 -5.127 -14.423 1.00 . B B . 427 ARG NE 1 1 4 11736 2 2 9 ARG NH1 N -13.009 -4.838 -16.653 1.00 . B B . 427 ARG NH1 1 1 4 11737 2 2 9 ARG NH2 N -14.626 -4.514 -15.051 1.00 . B B . 427 ARG NH2 1 1 4 11738 2 2 9 ARG O O -8.439 -3.259 -11.542 1.00 . B B . 427 ARG O 1 1 4 11739 2 2 10 LYS C C -7.596 -0.992 -13.267 1.00 . B B . 428 LYS C 1 1 4 11740 2 2 10 LYS CA C -6.416 -1.837 -12.789 1.00 . B B . 428 LYS CA 1 1 4 11741 2 2 10 LYS CB C -5.142 -1.469 -13.549 1.00 . B B . 428 LYS CB 1 1 4 11742 2 2 10 LYS CD C -2.660 -1.853 -13.790 1.00 . B B . 428 LYS CD 1 1 4 11743 2 2 10 LYS CE C -2.158 -0.638 -13.031 1.00 . B B . 428 LYS CE 1 1 4 11744 2 2 10 LYS CG C -3.964 -2.369 -13.206 1.00 . B B . 428 LYS CG 1 1 4 11745 2 2 10 LYS H H -6.145 -3.788 -13.551 1.00 . B B . 428 LYS H 1 1 4 11746 2 2 10 LYS HA H -6.262 -1.652 -11.737 1.00 . B B . 428 LYS HA 1 1 4 11747 2 2 10 LYS HB2 H -5.331 -1.545 -14.611 1.00 . B B . 428 LYS HB2 1 1 4 11748 2 2 10 LYS HB3 H -4.873 -0.452 -13.311 1.00 . B B . 428 LYS HB3 1 1 4 11749 2 2 10 LYS HD2 H -1.916 -2.634 -13.733 1.00 . B B . 428 LYS HD2 1 1 4 11750 2 2 10 LYS HD3 H -2.823 -1.581 -14.822 1.00 . B B . 428 LYS HD3 1 1 4 11751 2 2 10 LYS HE2 H -2.867 0.166 -13.156 1.00 . B B . 428 LYS HE2 1 1 4 11752 2 2 10 LYS HE3 H -2.081 -0.890 -11.984 1.00 . B B . 428 LYS HE3 1 1 4 11753 2 2 10 LYS HG2 H -3.866 -2.421 -12.132 1.00 . B B . 428 LYS HG2 1 1 4 11754 2 2 10 LYS HG3 H -4.155 -3.356 -13.597 1.00 . B B . 428 LYS HG3 1 1 4 11755 2 2 10 LYS HZ1 H -0.379 0.427 -12.806 1.00 . B B . 428 LYS HZ1 1 1 4 11756 2 2 10 LYS HZ2 H -0.934 0.346 -14.404 1.00 . B B . 428 LYS HZ2 1 1 4 11757 2 2 10 LYS HZ3 H -0.214 -1.007 -13.692 1.00 . B B . 428 LYS HZ3 1 1 4 11758 2 2 10 LYS N N -6.701 -3.257 -12.952 1.00 . B B . 428 LYS N 1 1 4 11759 2 2 10 LYS NZ N -0.831 -0.189 -13.520 1.00 . B B . 428 LYS NZ 1 1 4 11760 2 2 10 LYS O O -8.483 -1.484 -13.968 1.00 . B B . 428 LYS O 1 1 4 11761 2 2 11 LYS C C -8.986 1.576 -14.517 1.00 . B B . 429 LYS C 1 1 4 11762 2 2 11 LYS CA C -8.747 1.158 -13.068 1.00 . B B . 429 LYS CA 1 1 4 11763 2 2 11 LYS CB C -8.594 2.389 -12.191 1.00 . B B . 429 LYS CB 1 1 4 11764 2 2 11 LYS CD C -7.419 4.542 -11.781 1.00 . B B . 429 LYS CD 1 1 4 11765 2 2 11 LYS CE C -6.691 4.276 -10.475 1.00 . B B . 429 LYS CE 1 1 4 11766 2 2 11 LYS CG C -7.488 3.307 -12.648 1.00 . B B . 429 LYS CG 1 1 4 11767 2 2 11 LYS H H -6.757 0.665 -12.528 1.00 . B B . 429 LYS H 1 1 4 11768 2 2 11 LYS HA H -9.600 0.618 -12.733 1.00 . B B . 429 LYS HA 1 1 4 11769 2 2 11 LYS HB2 H -9.522 2.943 -12.201 1.00 . B B . 429 LYS HB2 1 1 4 11770 2 2 11 LYS HB3 H -8.381 2.076 -11.180 1.00 . B B . 429 LYS HB3 1 1 4 11771 2 2 11 LYS HD2 H -6.903 5.321 -12.320 1.00 . B B . 429 LYS HD2 1 1 4 11772 2 2 11 LYS HD3 H -8.428 4.858 -11.560 1.00 . B B . 429 LYS HD3 1 1 4 11773 2 2 11 LYS HE2 H -7.112 3.394 -10.016 1.00 . B B . 429 LYS HE2 1 1 4 11774 2 2 11 LYS HE3 H -5.647 4.105 -10.688 1.00 . B B . 429 LYS HE3 1 1 4 11775 2 2 11 LYS HG2 H -6.552 2.776 -12.590 1.00 . B B . 429 LYS HG2 1 1 4 11776 2 2 11 LYS HG3 H -7.679 3.596 -13.669 1.00 . B B . 429 LYS HG3 1 1 4 11777 2 2 11 LYS HZ1 H -6.712 6.318 -10.036 1.00 . B B . 429 LYS HZ1 1 1 4 11778 2 2 11 LYS HZ2 H -6.074 5.356 -8.804 1.00 . B B . 429 LYS HZ2 1 1 4 11779 2 2 11 LYS HZ3 H -7.745 5.391 -9.059 1.00 . B B . 429 LYS HZ3 1 1 4 11780 2 2 11 LYS N N -7.581 0.287 -12.907 1.00 . B B . 429 LYS N 1 1 4 11781 2 2 11 LYS NZ N -6.813 5.416 -9.530 1.00 . B B . 429 LYS NZ 1 1 4 11782 2 2 11 LYS O O -9.720 2.529 -14.784 1.00 . B B . 429 LYS O 1 1 4 11783 2 2 12 ALA C C -9.821 0.516 -17.432 1.00 . B B . 430 ALA C 1 1 4 11784 2 2 12 ALA CA C -8.544 1.136 -16.864 1.00 . B B . 430 ALA CA 1 1 4 11785 2 2 12 ALA CB C -7.326 0.626 -17.612 1.00 . B B . 430 ALA CB 1 1 4 11786 2 2 12 ALA H H -7.863 0.072 -15.174 1.00 . B B . 430 ALA H 1 1 4 11787 2 2 12 ALA HA H -8.588 2.208 -16.983 1.00 . B B . 430 ALA HA 1 1 4 11788 2 2 12 ALA HB1 H -7.407 0.889 -18.656 1.00 . B B . 430 ALA HB1 1 1 4 11789 2 2 12 ALA HB2 H -7.269 -0.448 -17.512 1.00 . B B . 430 ALA HB2 1 1 4 11790 2 2 12 ALA HB3 H -6.437 1.073 -17.195 1.00 . B B . 430 ALA HB3 1 1 4 11791 2 2 12 ALA N N -8.403 0.843 -15.448 1.00 . B B . 430 ALA N 1 1 4 11792 2 2 12 ALA O O -9.835 0.005 -18.551 1.00 . B B . 430 ALA O 1 1 4 11793 2 2 13 LYS C C -13.009 1.110 -17.762 1.00 . B B . 431 LYS C 1 1 4 11794 2 2 13 LYS CA C -12.177 0.025 -17.089 1.00 . B B . 431 LYS CA 1 1 4 11795 2 2 13 LYS CB C -12.954 -0.565 -15.906 1.00 . B B . 431 LYS CB 1 1 4 11796 2 2 13 LYS CD C -14.397 -0.057 -13.917 1.00 . B B . 431 LYS CD 1 1 4 11797 2 2 13 LYS CE C -14.754 0.958 -12.844 1.00 . B B . 431 LYS CE 1 1 4 11798 2 2 13 LYS CG C -13.284 0.448 -14.820 1.00 . B B . 431 LYS CG 1 1 4 11799 2 2 13 LYS H H -10.824 0.978 -15.767 1.00 . B B . 431 LYS H 1 1 4 11800 2 2 13 LYS HA H -11.979 -0.758 -17.806 1.00 . B B . 431 LYS HA 1 1 4 11801 2 2 13 LYS HB2 H -13.880 -0.981 -16.273 1.00 . B B . 431 LYS HB2 1 1 4 11802 2 2 13 LYS HB3 H -12.365 -1.356 -15.463 1.00 . B B . 431 LYS HB3 1 1 4 11803 2 2 13 LYS HD2 H -15.273 -0.251 -14.516 1.00 . B B . 431 LYS HD2 1 1 4 11804 2 2 13 LYS HD3 H -14.074 -0.972 -13.442 1.00 . B B . 431 LYS HD3 1 1 4 11805 2 2 13 LYS HE2 H -13.943 1.007 -12.131 1.00 . B B . 431 LYS HE2 1 1 4 11806 2 2 13 LYS HE3 H -14.883 1.923 -13.308 1.00 . B B . 431 LYS HE3 1 1 4 11807 2 2 13 LYS HG2 H -12.402 0.625 -14.223 1.00 . B B . 431 LYS HG2 1 1 4 11808 2 2 13 LYS HG3 H -13.599 1.371 -15.285 1.00 . B B . 431 LYS HG3 1 1 4 11809 2 2 13 LYS HZ1 H -16.828 0.734 -12.747 1.00 . B B . 431 LYS HZ1 1 1 4 11810 2 2 13 LYS HZ2 H -16.120 1.183 -11.274 1.00 . B B . 431 LYS HZ2 1 1 4 11811 2 2 13 LYS HZ3 H -15.973 -0.405 -11.835 1.00 . B B . 431 LYS HZ3 1 1 4 11812 2 2 13 LYS N N -10.896 0.565 -16.653 1.00 . B B . 431 LYS N 1 1 4 11813 2 2 13 LYS NZ N -16.005 0.593 -12.127 1.00 . B B . 431 LYS NZ 1 1 4 11814 2 2 13 LYS O O -14.101 0.850 -18.269 1.00 . B B . 431 LYS O 1 1 4 11815 2 2 14 ALA C C -12.599 3.739 -19.738 1.00 . B B . 432 ALA C 1 1 4 11816 2 2 14 ALA CA C -13.171 3.459 -18.356 1.00 . B B . 432 ALA CA 1 1 4 11817 2 2 14 ALA CB C -13.051 4.688 -17.468 1.00 . B B . 432 ALA CB 1 1 4 11818 2 2 14 ALA H H -11.620 2.469 -17.326 1.00 . B B . 432 ALA H 1 1 4 11819 2 2 14 ALA HA H -14.218 3.209 -18.451 1.00 . B B . 432 ALA HA 1 1 4 11820 2 2 14 ALA HB1 H -12.009 4.957 -17.365 1.00 . B B . 432 ALA HB1 1 1 4 11821 2 2 14 ALA HB2 H -13.464 4.471 -16.494 1.00 . B B . 432 ALA HB2 1 1 4 11822 2 2 14 ALA HB3 H -13.592 5.510 -17.914 1.00 . B B . 432 ALA HB3 1 1 4 11823 2 2 14 ALA N N -12.491 2.329 -17.747 1.00 . B B . 432 ALA N 1 1 4 11824 2 2 14 ALA O O -11.427 3.462 -20.001 1.00 . B B . 432 ALA O 1 1 4 11825 2 2 15 LEU C C -12.353 5.966 -22.012 1.00 . B B . 433 LEU C 1 1 4 11826 2 2 15 LEU CA C -13.007 4.592 -21.970 1.00 . B B . 433 LEU CA 1 1 4 11827 2 2 15 LEU CB C -14.203 4.543 -22.926 1.00 . B B . 433 LEU CB 1 1 4 11828 2 2 15 LEU CD1 C -16.111 3.282 -23.948 1.00 . B B . 433 LEU CD1 1 1 4 11829 2 2 15 LEU CD2 C -13.948 2.114 -23.501 1.00 . B B . 433 LEU CD2 1 1 4 11830 2 2 15 LEU CG C -14.911 3.189 -23.020 1.00 . B B . 433 LEU CG 1 1 4 11831 2 2 15 LEU H H -14.350 4.477 -20.345 1.00 . B B . 433 LEU H 1 1 4 11832 2 2 15 LEU HA H -12.283 3.852 -22.273 1.00 . B B . 433 LEU HA 1 1 4 11833 2 2 15 LEU HB2 H -14.924 5.281 -22.603 1.00 . B B . 433 LEU HB2 1 1 4 11834 2 2 15 LEU HB3 H -13.859 4.812 -23.914 1.00 . B B . 433 LEU HB3 1 1 4 11835 2 2 15 LEU HD11 H -16.810 4.007 -23.561 1.00 . B B . 433 LEU HD11 1 1 4 11836 2 2 15 LEU HD12 H -16.591 2.317 -24.013 1.00 . B B . 433 LEU HD12 1 1 4 11837 2 2 15 LEU HD13 H -15.783 3.587 -24.932 1.00 . B B . 433 LEU HD13 1 1 4 11838 2 2 15 LEU HD21 H -14.470 1.172 -23.579 1.00 . B B . 433 LEU HD21 1 1 4 11839 2 2 15 LEU HD22 H -13.135 2.017 -22.796 1.00 . B B . 433 LEU HD22 1 1 4 11840 2 2 15 LEU HD23 H -13.554 2.389 -24.469 1.00 . B B . 433 LEU HD23 1 1 4 11841 2 2 15 LEU HG H -15.267 2.907 -22.041 1.00 . B B . 433 LEU HG 1 1 4 11842 2 2 15 LEU N N -13.428 4.278 -20.616 1.00 . B B . 433 LEU N 1 1 4 11843 2 2 15 LEU O O -11.107 6.031 -22.021 1.00 . B B . 433 LEU O 1 1 4 11844 2 2 15 LEU OXT O -13.087 6.976 -22.008 1.00 . B B . 433 LEU OXT 1 1 5 11845 1 1 1 GLY C C -24.373 -4.638 6.824 1.00 . A A . -2 GLY C 1 1 5 11846 1 1 1 GLY CA C -25.304 -5.827 6.713 1.00 . A A . -2 GLY CA 1 1 5 11847 1 1 1 GLY H1 H -27.188 -6.321 5.980 1.00 . A A . -2 GLY H1 1 1 5 11848 1 1 1 GLY H2 H -26.364 -5.183 5.036 1.00 . A A . -2 GLY H2 1 1 5 11849 1 1 1 GLY H3 H -27.058 -4.721 6.510 1.00 . A A . -2 GLY H3 1 1 5 11850 1 1 1 GLY HA2 H -25.535 -6.182 7.706 1.00 . A A . -2 GLY HA2 1 1 5 11851 1 1 1 GLY HA3 H -24.802 -6.613 6.169 1.00 . A A . -2 GLY HA3 1 1 5 11852 1 1 1 GLY N N -26.565 -5.490 6.015 1.00 . A A . -2 GLY N 1 1 5 11853 1 1 1 GLY O O -23.255 -4.670 6.315 1.00 . A A . -2 GLY O 1 1 5 11854 1 1 2 ALA C C -23.528 -2.269 9.098 1.00 . A A . -1 ALA C 1 1 5 11855 1 1 2 ALA CA C -24.025 -2.388 7.663 1.00 . A A . -1 ALA CA 1 1 5 11856 1 1 2 ALA CB C -24.813 -1.155 7.268 1.00 . A A . -1 ALA CB 1 1 5 11857 1 1 2 ALA H H -25.732 -3.615 7.876 1.00 . A A . -1 ALA H 1 1 5 11858 1 1 2 ALA HA H -23.177 -2.459 7.005 1.00 . A A . -1 ALA HA 1 1 5 11859 1 1 2 ALA HB1 H -25.123 -1.245 6.240 1.00 . A A . -1 ALA HB1 1 1 5 11860 1 1 2 ALA HB2 H -24.187 -0.283 7.379 1.00 . A A . -1 ALA HB2 1 1 5 11861 1 1 2 ALA HB3 H -25.680 -1.061 7.902 1.00 . A A . -1 ALA HB3 1 1 5 11862 1 1 2 ALA N N -24.831 -3.586 7.489 1.00 . A A . -1 ALA N 1 1 5 11863 1 1 2 ALA O O -24.078 -1.513 9.899 1.00 . A A . -1 ALA O 1 1 5 11864 1 1 3 MET C C -20.886 -1.837 10.853 1.00 . A A . 0 MET C 1 1 5 11865 1 1 3 MET CA C -21.890 -2.982 10.755 1.00 . A A . 0 MET CA 1 1 5 11866 1 1 3 MET CB C -21.188 -4.307 11.089 1.00 . A A . 0 MET CB 1 1 5 11867 1 1 3 MET CE C -23.569 -7.488 9.799 1.00 . A A . 0 MET CE 1 1 5 11868 1 1 3 MET CG C -22.098 -5.527 11.087 1.00 . A A . 0 MET CG 1 1 5 11869 1 1 3 MET H H -22.111 -3.633 8.750 1.00 . A A . 0 MET H 1 1 5 11870 1 1 3 MET HA H -22.682 -2.813 11.469 1.00 . A A . 0 MET HA 1 1 5 11871 1 1 3 MET HB2 H -20.405 -4.474 10.365 1.00 . A A . 0 MET HB2 1 1 5 11872 1 1 3 MET HB3 H -20.742 -4.223 12.069 1.00 . A A . 0 MET HB3 1 1 5 11873 1 1 3 MET HE1 H -23.953 -7.907 8.880 1.00 . A A . 0 MET HE1 1 1 5 11874 1 1 3 MET HE2 H -24.392 -7.224 10.446 1.00 . A A . 0 MET HE2 1 1 5 11875 1 1 3 MET HE3 H -22.943 -8.217 10.292 1.00 . A A . 0 MET HE3 1 1 5 11876 1 1 3 MET HG2 H -21.572 -6.352 11.547 1.00 . A A . 0 MET HG2 1 1 5 11877 1 1 3 MET HG3 H -22.981 -5.300 11.666 1.00 . A A . 0 MET HG3 1 1 5 11878 1 1 3 MET N N -22.487 -3.023 9.422 1.00 . A A . 0 MET N 1 1 5 11879 1 1 3 MET O O -19.712 -2.050 11.167 1.00 . A A . 0 MET O 1 1 5 11880 1 1 3 MET SD S -22.607 -6.025 9.429 1.00 . A A . 0 MET SD 1 1 5 11881 1 1 4 GLY C C -19.614 0.619 9.338 1.00 . A A . 1 GLY C 1 1 5 11882 1 1 4 GLY CA C -20.478 0.539 10.581 1.00 . A A . 1 GLY CA 1 1 5 11883 1 1 4 GLY H H -22.297 -0.519 10.337 1.00 . A A . 1 GLY H 1 1 5 11884 1 1 4 GLY HA2 H -21.084 1.429 10.646 1.00 . A A . 1 GLY HA2 1 1 5 11885 1 1 4 GLY HA3 H -19.838 0.485 11.450 1.00 . A A . 1 GLY HA3 1 1 5 11886 1 1 4 GLY N N -21.349 -0.625 10.564 1.00 . A A . 1 GLY N 1 1 5 11887 1 1 4 GLY O O -19.637 1.615 8.613 1.00 . A A . 1 GLY O 1 1 5 11888 1 1 5 SER C C -18.425 -1.754 7.103 1.00 . A A . 2 SER C 1 1 5 11889 1 1 5 SER CA C -18.017 -0.539 7.922 1.00 . A A . 2 SER CA 1 1 5 11890 1 1 5 SER CB C -16.551 -0.652 8.341 1.00 . A A . 2 SER CB 1 1 5 11891 1 1 5 SER H H -18.863 -1.179 9.742 1.00 . A A . 2 SER H 1 1 5 11892 1 1 5 SER HA H -18.152 0.352 7.329 1.00 . A A . 2 SER HA 1 1 5 11893 1 1 5 SER HB2 H -15.943 -0.838 7.468 1.00 . A A . 2 SER HB2 1 1 5 11894 1 1 5 SER HB3 H -16.239 0.270 8.809 1.00 . A A . 2 SER HB3 1 1 5 11895 1 1 5 SER HG H -16.897 -2.478 8.983 1.00 . A A . 2 SER HG 1 1 5 11896 1 1 5 SER N N -18.856 -0.436 9.098 1.00 . A A . 2 SER N 1 1 5 11897 1 1 5 SER O O -18.575 -2.849 7.642 1.00 . A A . 2 SER O 1 1 5 11898 1 1 5 SER OG O -16.367 -1.719 9.261 1.00 . A A . 2 SER OG 1 1 5 11899 1 1 6 ILE C C -17.755 -3.456 4.522 1.00 . A A . 3 ILE C 1 1 5 11900 1 1 6 ILE CA C -18.991 -2.650 4.917 1.00 . A A . 3 ILE CA 1 1 5 11901 1 1 6 ILE CB C -19.688 -2.121 3.643 1.00 . A A . 3 ILE CB 1 1 5 11902 1 1 6 ILE CD1 C -22.006 -2.139 4.692 1.00 . A A . 3 ILE CD1 1 1 5 11903 1 1 6 ILE CG1 C -20.939 -1.321 3.998 1.00 . A A . 3 ILE CG1 1 1 5 11904 1 1 6 ILE CG2 C -20.054 -3.264 2.717 1.00 . A A . 3 ILE CG2 1 1 5 11905 1 1 6 ILE H H -18.523 -0.654 5.442 1.00 . A A . 3 ILE H 1 1 5 11906 1 1 6 ILE HA H -19.680 -3.296 5.443 1.00 . A A . 3 ILE HA 1 1 5 11907 1 1 6 ILE HB H -18.994 -1.478 3.123 1.00 . A A . 3 ILE HB 1 1 5 11908 1 1 6 ILE HD11 H -22.860 -1.512 4.907 1.00 . A A . 3 ILE HD11 1 1 5 11909 1 1 6 ILE HD12 H -21.609 -2.540 5.614 1.00 . A A . 3 ILE HD12 1 1 5 11910 1 1 6 ILE HD13 H -22.309 -2.952 4.048 1.00 . A A . 3 ILE HD13 1 1 5 11911 1 1 6 ILE HG12 H -20.667 -0.508 4.654 1.00 . A A . 3 ILE HG12 1 1 5 11912 1 1 6 ILE HG13 H -21.365 -0.920 3.089 1.00 . A A . 3 ILE HG13 1 1 5 11913 1 1 6 ILE HG21 H -20.693 -3.959 3.240 1.00 . A A . 3 ILE HG21 1 1 5 11914 1 1 6 ILE HG22 H -19.155 -3.771 2.398 1.00 . A A . 3 ILE HG22 1 1 5 11915 1 1 6 ILE HG23 H -20.575 -2.875 1.855 1.00 . A A . 3 ILE HG23 1 1 5 11916 1 1 6 ILE N N -18.621 -1.556 5.808 1.00 . A A . 3 ILE N 1 1 5 11917 1 1 6 ILE O O -17.843 -4.618 4.121 1.00 . A A . 3 ILE O 1 1 5 11918 1 1 7 VAL C C -14.342 -3.230 5.441 1.00 . A A . 4 VAL C 1 1 5 11919 1 1 7 VAL CA C -15.337 -3.440 4.309 1.00 . A A . 4 VAL CA 1 1 5 11920 1 1 7 VAL CB C -14.771 -2.846 3.000 1.00 . A A . 4 VAL CB 1 1 5 11921 1 1 7 VAL CG1 C -13.352 -3.300 2.741 1.00 . A A . 4 VAL CG1 1 1 5 11922 1 1 7 VAL CG2 C -15.643 -3.221 1.822 1.00 . A A . 4 VAL CG2 1 1 5 11923 1 1 7 VAL H H -16.603 -1.904 4.985 1.00 . A A . 4 VAL H 1 1 5 11924 1 1 7 VAL HA H -15.500 -4.499 4.169 1.00 . A A . 4 VAL HA 1 1 5 11925 1 1 7 VAL HB H -14.772 -1.771 3.088 1.00 . A A . 4 VAL HB 1 1 5 11926 1 1 7 VAL HG11 H -13.332 -4.376 2.669 1.00 . A A . 4 VAL HG11 1 1 5 11927 1 1 7 VAL HG12 H -12.715 -2.975 3.552 1.00 . A A . 4 VAL HG12 1 1 5 11928 1 1 7 VAL HG13 H -13.008 -2.869 1.812 1.00 . A A . 4 VAL HG13 1 1 5 11929 1 1 7 VAL HG21 H -15.235 -2.784 0.923 1.00 . A A . 4 VAL HG21 1 1 5 11930 1 1 7 VAL HG22 H -16.645 -2.853 1.982 1.00 . A A . 4 VAL HG22 1 1 5 11931 1 1 7 VAL HG23 H -15.664 -4.296 1.721 1.00 . A A . 4 VAL HG23 1 1 5 11932 1 1 7 VAL N N -16.604 -2.821 4.648 1.00 . A A . 4 VAL N 1 1 5 11933 1 1 7 VAL O O -14.208 -2.122 5.949 1.00 . A A . 4 VAL O 1 1 5 11934 1 1 8 SER C C -11.479 -5.107 6.485 1.00 . A A . 5 SER C 1 1 5 11935 1 1 8 SER CA C -12.650 -4.214 6.875 1.00 . A A . 5 SER CA 1 1 5 11936 1 1 8 SER CB C -13.226 -4.634 8.232 1.00 . A A . 5 SER CB 1 1 5 11937 1 1 8 SER H H -13.880 -5.171 5.451 1.00 . A A . 5 SER H 1 1 5 11938 1 1 8 SER HA H -12.311 -3.191 6.930 1.00 . A A . 5 SER HA 1 1 5 11939 1 1 8 SER HB2 H -14.131 -4.079 8.424 1.00 . A A . 5 SER HB2 1 1 5 11940 1 1 8 SER HB3 H -13.450 -5.691 8.212 1.00 . A A . 5 SER HB3 1 1 5 11941 1 1 8 SER HG H -12.682 -3.724 9.884 1.00 . A A . 5 SER HG 1 1 5 11942 1 1 8 SER N N -13.675 -4.297 5.849 1.00 . A A . 5 SER N 1 1 5 11943 1 1 8 SER O O -11.683 -6.207 5.973 1.00 . A A . 5 SER O 1 1 5 11944 1 1 8 SER OG O -12.308 -4.382 9.286 1.00 . A A . 5 SER OG 1 1 5 11945 1 1 9 LEU C C -8.666 -6.385 7.346 1.00 . A A . 6 LEU C 1 1 5 11946 1 1 9 LEU CA C -9.070 -5.363 6.291 1.00 . A A . 6 LEU CA 1 1 5 11947 1 1 9 LEU CB C -7.912 -4.391 6.013 1.00 . A A . 6 LEU CB 1 1 5 11948 1 1 9 LEU CD1 C -7.012 -5.458 3.913 1.00 . A A . 6 LEU CD1 1 1 5 11949 1 1 9 LEU CD2 C -5.544 -3.985 5.262 1.00 . A A . 6 LEU CD2 1 1 5 11950 1 1 9 LEU CG C -6.677 -4.996 5.319 1.00 . A A . 6 LEU CG 1 1 5 11951 1 1 9 LEU H H -10.153 -3.821 7.253 1.00 . A A . 6 LEU H 1 1 5 11952 1 1 9 LEU HA H -9.319 -5.885 5.380 1.00 . A A . 6 LEU HA 1 1 5 11953 1 1 9 LEU HB2 H -8.289 -3.595 5.390 1.00 . A A . 6 LEU HB2 1 1 5 11954 1 1 9 LEU HB3 H -7.594 -3.967 6.954 1.00 . A A . 6 LEU HB3 1 1 5 11955 1 1 9 LEU HD11 H -7.228 -4.594 3.299 1.00 . A A . 6 LEU HD11 1 1 5 11956 1 1 9 LEU HD12 H -7.872 -6.109 3.940 1.00 . A A . 6 LEU HD12 1 1 5 11957 1 1 9 LEU HD13 H -6.167 -5.989 3.500 1.00 . A A . 6 LEU HD13 1 1 5 11958 1 1 9 LEU HD21 H -5.097 -3.883 6.240 1.00 . A A . 6 LEU HD21 1 1 5 11959 1 1 9 LEU HD22 H -5.934 -3.029 4.944 1.00 . A A . 6 LEU HD22 1 1 5 11960 1 1 9 LEU HD23 H -4.794 -4.317 4.551 1.00 . A A . 6 LEU HD23 1 1 5 11961 1 1 9 LEU HG H -6.337 -5.852 5.882 1.00 . A A . 6 LEU HG 1 1 5 11962 1 1 9 LEU N N -10.258 -4.641 6.727 1.00 . A A . 6 LEU N 1 1 5 11963 1 1 9 LEU O O -8.306 -6.031 8.468 1.00 . A A . 6 LEU O 1 1 5 11964 1 1 10 LEU C C -6.938 -8.861 8.095 1.00 . A A . 7 LEU C 1 1 5 11965 1 1 10 LEU CA C -8.436 -8.751 7.875 1.00 . A A . 7 LEU CA 1 1 5 11966 1 1 10 LEU CB C -8.981 -10.065 7.302 1.00 . A A . 7 LEU CB 1 1 5 11967 1 1 10 LEU CD1 C -11.347 -9.205 7.267 1.00 . A A . 7 LEU CD1 1 1 5 11968 1 1 10 LEU CD2 C -10.899 -11.634 6.895 1.00 . A A . 7 LEU CD2 1 1 5 11969 1 1 10 LEU CG C -10.447 -10.370 7.620 1.00 . A A . 7 LEU CG 1 1 5 11970 1 1 10 LEU H H -8.991 -7.859 6.048 1.00 . A A . 7 LEU H 1 1 5 11971 1 1 10 LEU HA H -8.917 -8.549 8.820 1.00 . A A . 7 LEU HA 1 1 5 11972 1 1 10 LEU HB2 H -8.869 -10.035 6.228 1.00 . A A . 7 LEU HB2 1 1 5 11973 1 1 10 LEU HB3 H -8.378 -10.874 7.685 1.00 . A A . 7 LEU HB3 1 1 5 11974 1 1 10 LEU HD11 H -11.399 -9.101 6.195 1.00 . A A . 7 LEU HD11 1 1 5 11975 1 1 10 LEU HD12 H -10.947 -8.298 7.697 1.00 . A A . 7 LEU HD12 1 1 5 11976 1 1 10 LEU HD13 H -12.337 -9.381 7.661 1.00 . A A . 7 LEU HD13 1 1 5 11977 1 1 10 LEU HD21 H -10.270 -12.459 7.189 1.00 . A A . 7 LEU HD21 1 1 5 11978 1 1 10 LEU HD22 H -10.828 -11.490 5.820 1.00 . A A . 7 LEU HD22 1 1 5 11979 1 1 10 LEU HD23 H -11.923 -11.852 7.160 1.00 . A A . 7 LEU HD23 1 1 5 11980 1 1 10 LEU HG H -10.541 -10.539 8.672 1.00 . A A . 7 LEU HG 1 1 5 11981 1 1 10 LEU N N -8.734 -7.652 6.971 1.00 . A A . 7 LEU N 1 1 5 11982 1 1 10 LEU O O -6.479 -9.230 9.176 1.00 . A A . 7 LEU O 1 1 5 11983 1 1 11 GLY C C -4.109 -8.559 5.790 1.00 . A A . 8 GLY C 1 1 5 11984 1 1 11 GLY CA C -4.747 -8.547 7.154 1.00 . A A . 8 GLY CA 1 1 5 11985 1 1 11 GLY H H -6.612 -8.303 6.208 1.00 . A A . 8 GLY H 1 1 5 11986 1 1 11 GLY HA2 H -4.422 -7.666 7.690 1.00 . A A . 8 GLY HA2 1 1 5 11987 1 1 11 GLY HA3 H -4.434 -9.427 7.697 1.00 . A A . 8 GLY HA3 1 1 5 11988 1 1 11 GLY N N -6.185 -8.537 7.061 1.00 . A A . 8 GLY N 1 1 5 11989 1 1 11 GLY O O -4.797 -8.708 4.776 1.00 . A A . 8 GLY O 1 1 5 11990 1 1 12 ILE C C -0.937 -9.406 4.584 1.00 . A A . 9 ILE C 1 1 5 11991 1 1 12 ILE CA C -2.063 -8.397 4.506 1.00 . A A . 9 ILE CA 1 1 5 11992 1 1 12 ILE CB C -1.425 -7.029 4.209 1.00 . A A . 9 ILE CB 1 1 5 11993 1 1 12 ILE CD1 C -1.654 -4.543 4.526 1.00 . A A . 9 ILE CD1 1 1 5 11994 1 1 12 ILE CG1 C -2.353 -5.879 4.575 1.00 . A A . 9 ILE CG1 1 1 5 11995 1 1 12 ILE CG2 C -1.048 -6.940 2.740 1.00 . A A . 9 ILE CG2 1 1 5 11996 1 1 12 ILE H H -2.294 -8.329 6.595 1.00 . A A . 9 ILE H 1 1 5 11997 1 1 12 ILE HA H -2.734 -8.659 3.701 1.00 . A A . 9 ILE HA 1 1 5 11998 1 1 12 ILE HB H -0.518 -6.949 4.789 1.00 . A A . 9 ILE HB 1 1 5 11999 1 1 12 ILE HD11 H -2.282 -3.784 4.967 1.00 . A A . 9 ILE HD11 1 1 5 12000 1 1 12 ILE HD12 H -1.444 -4.283 3.499 1.00 . A A . 9 ILE HD12 1 1 5 12001 1 1 12 ILE HD13 H -0.727 -4.611 5.073 1.00 . A A . 9 ILE HD13 1 1 5 12002 1 1 12 ILE HG12 H -3.182 -5.851 3.881 1.00 . A A . 9 ILE HG12 1 1 5 12003 1 1 12 ILE HG13 H -2.727 -6.025 5.577 1.00 . A A . 9 ILE HG13 1 1 5 12004 1 1 12 ILE HG21 H -0.312 -7.697 2.512 1.00 . A A . 9 ILE HG21 1 1 5 12005 1 1 12 ILE HG22 H -0.638 -5.964 2.533 1.00 . A A . 9 ILE HG22 1 1 5 12006 1 1 12 ILE HG23 H -1.928 -7.098 2.132 1.00 . A A . 9 ILE HG23 1 1 5 12007 1 1 12 ILE N N -2.799 -8.408 5.755 1.00 . A A . 9 ILE N 1 1 5 12008 1 1 12 ILE O O -0.332 -9.584 5.644 1.00 . A A . 9 ILE O 1 1 5 12009 1 1 13 LYS C C 1.625 -10.297 2.659 1.00 . A A . 10 LYS C 1 1 5 12010 1 1 13 LYS CA C 0.501 -10.955 3.440 1.00 . A A . 10 LYS CA 1 1 5 12011 1 1 13 LYS CB C 0.151 -12.296 2.794 1.00 . A A . 10 LYS CB 1 1 5 12012 1 1 13 LYS CD C 2.046 -13.640 3.746 1.00 . A A . 10 LYS CD 1 1 5 12013 1 1 13 LYS CE C 3.312 -14.425 3.435 1.00 . A A . 10 LYS CE 1 1 5 12014 1 1 13 LYS CG C 1.365 -13.158 2.481 1.00 . A A . 10 LYS CG 1 1 5 12015 1 1 13 LYS H H -1.189 -9.957 2.671 1.00 . A A . 10 LYS H 1 1 5 12016 1 1 13 LYS HA H 0.831 -11.125 4.453 1.00 . A A . 10 LYS HA 1 1 5 12017 1 1 13 LYS HB2 H -0.497 -12.847 3.457 1.00 . A A . 10 LYS HB2 1 1 5 12018 1 1 13 LYS HB3 H -0.366 -12.109 1.876 1.00 . A A . 10 LYS HB3 1 1 5 12019 1 1 13 LYS HD2 H 2.300 -12.781 4.345 1.00 . A A . 10 LYS HD2 1 1 5 12020 1 1 13 LYS HD3 H 1.362 -14.274 4.293 1.00 . A A . 10 LYS HD3 1 1 5 12021 1 1 13 LYS HE2 H 3.054 -15.265 2.808 1.00 . A A . 10 LYS HE2 1 1 5 12022 1 1 13 LYS HE3 H 3.997 -13.780 2.906 1.00 . A A . 10 LYS HE3 1 1 5 12023 1 1 13 LYS HG2 H 1.049 -14.015 1.904 1.00 . A A . 10 LYS HG2 1 1 5 12024 1 1 13 LYS HG3 H 2.072 -12.568 1.902 1.00 . A A . 10 LYS HG3 1 1 5 12025 1 1 13 LYS HZ1 H 3.334 -15.562 5.186 1.00 . A A . 10 LYS HZ1 1 1 5 12026 1 1 13 LYS HZ2 H 4.235 -14.135 5.284 1.00 . A A . 10 LYS HZ2 1 1 5 12027 1 1 13 LYS HZ3 H 4.837 -15.455 4.421 1.00 . A A . 10 LYS HZ3 1 1 5 12028 1 1 13 LYS N N -0.648 -10.072 3.486 1.00 . A A . 10 LYS N 1 1 5 12029 1 1 13 LYS NZ N 3.974 -14.929 4.667 1.00 . A A . 10 LYS NZ 1 1 5 12030 1 1 13 LYS O O 1.497 -10.053 1.460 1.00 . A A . 10 LYS O 1 1 5 12031 1 1 14 VAL C C 4.587 -10.748 2.013 1.00 . A A . 11 VAL C 1 1 5 12032 1 1 14 VAL CA C 3.922 -9.551 2.696 1.00 . A A . 11 VAL CA 1 1 5 12033 1 1 14 VAL CB C 4.897 -8.909 3.703 1.00 . A A . 11 VAL CB 1 1 5 12034 1 1 14 VAL CG1 C 6.290 -8.784 3.106 1.00 . A A . 11 VAL CG1 1 1 5 12035 1 1 14 VAL CG2 C 4.387 -7.542 4.135 1.00 . A A . 11 VAL CG2 1 1 5 12036 1 1 14 VAL H H 2.655 -9.985 4.331 1.00 . A A . 11 VAL H 1 1 5 12037 1 1 14 VAL HA H 3.668 -8.814 1.947 1.00 . A A . 11 VAL HA 1 1 5 12038 1 1 14 VAL HB H 4.956 -9.541 4.577 1.00 . A A . 11 VAL HB 1 1 5 12039 1 1 14 VAL HG11 H 6.977 -8.457 3.869 1.00 . A A . 11 VAL HG11 1 1 5 12040 1 1 14 VAL HG12 H 6.273 -8.065 2.303 1.00 . A A . 11 VAL HG12 1 1 5 12041 1 1 14 VAL HG13 H 6.605 -9.744 2.724 1.00 . A A . 11 VAL HG13 1 1 5 12042 1 1 14 VAL HG21 H 4.993 -7.169 4.947 1.00 . A A . 11 VAL HG21 1 1 5 12043 1 1 14 VAL HG22 H 3.359 -7.621 4.459 1.00 . A A . 11 VAL HG22 1 1 5 12044 1 1 14 VAL HG23 H 4.451 -6.855 3.299 1.00 . A A . 11 VAL HG23 1 1 5 12045 1 1 14 VAL N N 2.696 -9.969 3.350 1.00 . A A . 11 VAL N 1 1 5 12046 1 1 14 VAL O O 5.173 -11.608 2.670 1.00 . A A . 11 VAL O 1 1 5 12047 1 1 15 LEU C C 6.591 -11.730 -0.134 1.00 . A A . 12 LEU C 1 1 5 12048 1 1 15 LEU CA C 5.065 -11.878 -0.092 1.00 . A A . 12 LEU CA 1 1 5 12049 1 1 15 LEU CB C 4.527 -11.897 -1.535 1.00 . A A . 12 LEU CB 1 1 5 12050 1 1 15 LEU CD1 C 2.687 -13.509 -0.904 1.00 . A A . 12 LEU CD1 1 1 5 12051 1 1 15 LEU CD2 C 2.123 -11.135 -1.399 1.00 . A A . 12 LEU CD2 1 1 5 12052 1 1 15 LEU CG C 3.051 -12.288 -1.728 1.00 . A A . 12 LEU CG 1 1 5 12053 1 1 15 LEU H H 3.872 -10.162 0.245 1.00 . A A . 12 LEU H 1 1 5 12054 1 1 15 LEU HA H 4.826 -12.820 0.379 1.00 . A A . 12 LEU HA 1 1 5 12055 1 1 15 LEU HB2 H 4.663 -10.911 -1.952 1.00 . A A . 12 LEU HB2 1 1 5 12056 1 1 15 LEU HB3 H 5.131 -12.589 -2.104 1.00 . A A . 12 LEU HB3 1 1 5 12057 1 1 15 LEU HD11 H 1.640 -13.729 -1.041 1.00 . A A . 12 LEU HD11 1 1 5 12058 1 1 15 LEU HD12 H 2.880 -13.310 0.139 1.00 . A A . 12 LEU HD12 1 1 5 12059 1 1 15 LEU HD13 H 3.279 -14.352 -1.227 1.00 . A A . 12 LEU HD13 1 1 5 12060 1 1 15 LEU HD21 H 2.234 -10.866 -0.360 1.00 . A A . 12 LEU HD21 1 1 5 12061 1 1 15 LEU HD22 H 1.101 -11.430 -1.587 1.00 . A A . 12 LEU HD22 1 1 5 12062 1 1 15 LEU HD23 H 2.371 -10.285 -2.019 1.00 . A A . 12 LEU HD23 1 1 5 12063 1 1 15 LEU HG H 2.898 -12.544 -2.766 1.00 . A A . 12 LEU HG 1 1 5 12064 1 1 15 LEU N N 4.442 -10.820 0.695 1.00 . A A . 12 LEU N 1 1 5 12065 1 1 15 LEU O O 7.320 -12.702 0.084 1.00 . A A . 12 LEU O 1 1 5 12066 1 1 16 ASN C C 9.284 -10.165 0.645 1.00 . A A . 13 ASN C 1 1 5 12067 1 1 16 ASN CA C 8.501 -10.301 -0.649 1.00 . A A . 13 ASN CA 1 1 5 12068 1 1 16 ASN CB C 8.750 -9.037 -1.476 1.00 . A A . 13 ASN CB 1 1 5 12069 1 1 16 ASN CG C 7.775 -8.862 -2.611 1.00 . A A . 13 ASN CG 1 1 5 12070 1 1 16 ASN H H 6.458 -9.754 -0.431 1.00 . A A . 13 ASN H 1 1 5 12071 1 1 16 ASN HA H 8.875 -11.153 -1.194 1.00 . A A . 13 ASN HA 1 1 5 12072 1 1 16 ASN HB2 H 8.674 -8.176 -0.831 1.00 . A A . 13 ASN HB2 1 1 5 12073 1 1 16 ASN HB3 H 9.748 -9.081 -1.890 1.00 . A A . 13 ASN HB3 1 1 5 12074 1 1 16 ASN HD21 H 8.882 -10.015 -3.789 1.00 . A A . 13 ASN HD21 1 1 5 12075 1 1 16 ASN HD22 H 7.425 -9.392 -4.495 1.00 . A A . 13 ASN HD22 1 1 5 12076 1 1 16 ASN N N 7.071 -10.517 -0.402 1.00 . A A . 13 ASN N 1 1 5 12077 1 1 16 ASN ND2 N 8.059 -9.480 -3.744 1.00 . A A . 13 ASN ND2 1 1 5 12078 1 1 16 ASN O O 9.219 -9.128 1.302 1.00 . A A . 13 ASN O 1 1 5 12079 1 1 16 ASN OD1 O 6.774 -8.170 -2.463 1.00 . A A . 13 ASN OD1 1 1 5 12080 1 1 17 ASN C C 11.955 -12.311 2.036 1.00 . A A . 14 ASN C 1 1 5 12081 1 1 17 ASN CA C 10.959 -11.158 2.112 1.00 . A A . 14 ASN CA 1 1 5 12082 1 1 17 ASN CB C 10.223 -11.217 3.456 1.00 . A A . 14 ASN CB 1 1 5 12083 1 1 17 ASN CG C 10.035 -9.846 4.075 1.00 . A A . 14 ASN CG 1 1 5 12084 1 1 17 ASN H H 9.958 -12.035 0.469 1.00 . A A . 14 ASN H 1 1 5 12085 1 1 17 ASN HA H 11.491 -10.226 2.051 1.00 . A A . 14 ASN HA 1 1 5 12086 1 1 17 ASN HB2 H 9.248 -11.659 3.306 1.00 . A A . 14 ASN HB2 1 1 5 12087 1 1 17 ASN HB3 H 10.793 -11.828 4.145 1.00 . A A . 14 ASN HB3 1 1 5 12088 1 1 17 ASN HD21 H 8.483 -10.499 5.126 1.00 . A A . 14 ASN HD21 1 1 5 12089 1 1 17 ASN HD22 H 8.908 -8.837 5.362 1.00 . A A . 14 ASN HD22 1 1 5 12090 1 1 17 ASN N N 10.031 -11.206 0.988 1.00 . A A . 14 ASN N 1 1 5 12091 1 1 17 ASN ND2 N 9.042 -9.714 4.937 1.00 . A A . 14 ASN ND2 1 1 5 12092 1 1 17 ASN O O 11.581 -13.464 2.259 1.00 . A A . 14 ASN O 1 1 5 12093 1 1 17 ASN OD1 O 10.791 -8.915 3.790 1.00 . A A . 14 ASN OD1 1 1 5 12094 1 1 18 PRO C C 13.600 -10.433 -0.147 1.00 . A A . 15 PRO C 1 1 5 12095 1 1 18 PRO CA C 13.747 -10.717 1.350 1.00 . A A . 15 PRO CA 1 1 5 12096 1 1 18 PRO CB C 15.218 -10.819 1.731 1.00 . A A . 15 PRO CB 1 1 5 12097 1 1 18 PRO CD C 14.317 -13.051 1.695 1.00 . A A . 15 PRO CD 1 1 5 12098 1 1 18 PRO CG C 15.572 -12.242 1.462 1.00 . A A . 15 PRO CG 1 1 5 12099 1 1 18 PRO HA H 13.286 -9.926 1.918 1.00 . A A . 15 PRO HA 1 1 5 12100 1 1 18 PRO HB2 H 15.799 -10.138 1.123 1.00 . A A . 15 PRO HB2 1 1 5 12101 1 1 18 PRO HB3 H 15.342 -10.573 2.774 1.00 . A A . 15 PRO HB3 1 1 5 12102 1 1 18 PRO HD2 H 14.168 -13.753 0.889 1.00 . A A . 15 PRO HD2 1 1 5 12103 1 1 18 PRO HD3 H 14.376 -13.570 2.639 1.00 . A A . 15 PRO HD3 1 1 5 12104 1 1 18 PRO HG2 H 15.899 -12.351 0.439 1.00 . A A . 15 PRO HG2 1 1 5 12105 1 1 18 PRO HG3 H 16.351 -12.559 2.138 1.00 . A A . 15 PRO HG3 1 1 5 12106 1 1 18 PRO N N 13.238 -12.044 1.717 1.00 . A A . 15 PRO N 1 1 5 12107 1 1 18 PRO O O 13.201 -11.307 -0.920 1.00 . A A . 15 PRO O 1 1 5 12108 1 1 19 ALA C C 14.767 -7.549 -2.096 1.00 . A A . 16 ALA C 1 1 5 12109 1 1 19 ALA CA C 13.933 -8.813 -1.946 1.00 . A A . 16 ALA CA 1 1 5 12110 1 1 19 ALA CB C 12.516 -8.584 -2.453 1.00 . A A . 16 ALA CB 1 1 5 12111 1 1 19 ALA H H 14.156 -8.538 0.138 1.00 . A A . 16 ALA H 1 1 5 12112 1 1 19 ALA HA H 14.384 -9.610 -2.519 1.00 . A A . 16 ALA HA 1 1 5 12113 1 1 19 ALA HB1 H 12.045 -7.807 -1.870 1.00 . A A . 16 ALA HB1 1 1 5 12114 1 1 19 ALA HB2 H 11.949 -9.499 -2.359 1.00 . A A . 16 ALA HB2 1 1 5 12115 1 1 19 ALA HB3 H 12.549 -8.287 -3.490 1.00 . A A . 16 ALA HB3 1 1 5 12116 1 1 19 ALA N N 13.919 -9.208 -0.541 1.00 . A A . 16 ALA N 1 1 5 12117 1 1 19 ALA O O 15.315 -7.061 -1.113 1.00 . A A . 16 ALA O 1 1 5 12118 1 1 20 LYS C C 14.540 -4.616 -3.396 1.00 . A A . 17 LYS C 1 1 5 12119 1 1 20 LYS CA C 15.561 -5.738 -3.483 1.00 . A A . 17 LYS CA 1 1 5 12120 1 1 20 LYS CB C 16.306 -5.640 -4.822 1.00 . A A . 17 LYS CB 1 1 5 12121 1 1 20 LYS CD C 18.525 -6.779 -4.364 1.00 . A A . 17 LYS CD 1 1 5 12122 1 1 20 LYS CE C 18.349 -7.399 -2.997 1.00 . A A . 17 LYS CE 1 1 5 12123 1 1 20 LYS CG C 17.230 -6.805 -5.162 1.00 . A A . 17 LYS CG 1 1 5 12124 1 1 20 LYS H H 14.530 -7.494 -4.094 1.00 . A A . 17 LYS H 1 1 5 12125 1 1 20 LYS HA H 16.263 -5.617 -2.675 1.00 . A A . 17 LYS HA 1 1 5 12126 1 1 20 LYS HB2 H 15.584 -5.543 -5.616 1.00 . A A . 17 LYS HB2 1 1 5 12127 1 1 20 LYS HB3 H 16.911 -4.748 -4.791 1.00 . A A . 17 LYS HB3 1 1 5 12128 1 1 20 LYS HD2 H 19.280 -7.330 -4.901 1.00 . A A . 17 LYS HD2 1 1 5 12129 1 1 20 LYS HD3 H 18.842 -5.753 -4.244 1.00 . A A . 17 LYS HD3 1 1 5 12130 1 1 20 LYS HE2 H 19.276 -7.309 -2.450 1.00 . A A . 17 LYS HE2 1 1 5 12131 1 1 20 LYS HE3 H 17.573 -6.862 -2.482 1.00 . A A . 17 LYS HE3 1 1 5 12132 1 1 20 LYS HG2 H 16.714 -7.727 -4.951 1.00 . A A . 17 LYS HG2 1 1 5 12133 1 1 20 LYS HG3 H 17.468 -6.761 -6.215 1.00 . A A . 17 LYS HG3 1 1 5 12134 1 1 20 LYS HZ1 H 18.687 -9.357 -3.636 1.00 . A A . 17 LYS HZ1 1 1 5 12135 1 1 20 LYS HZ2 H 17.051 -8.943 -3.557 1.00 . A A . 17 LYS HZ2 1 1 5 12136 1 1 20 LYS HZ3 H 17.916 -9.250 -2.138 1.00 . A A . 17 LYS HZ3 1 1 5 12137 1 1 20 LYS N N 14.891 -7.020 -3.307 1.00 . A A . 17 LYS N 1 1 5 12138 1 1 20 LYS NZ N 17.973 -8.835 -3.088 1.00 . A A . 17 LYS NZ 1 1 5 12139 1 1 20 LYS O O 13.332 -4.867 -3.355 1.00 . A A . 17 LYS O 1 1 5 12140 1 1 21 PHE C C 13.467 -2.044 -4.696 1.00 . A A . 18 PHE C 1 1 5 12141 1 1 21 PHE CA C 14.123 -2.234 -3.329 1.00 . A A . 18 PHE CA 1 1 5 12142 1 1 21 PHE CB C 14.892 -0.978 -2.912 1.00 . A A . 18 PHE CB 1 1 5 12143 1 1 21 PHE CD1 C 13.281 0.538 -1.736 1.00 . A A . 18 PHE CD1 1 1 5 12144 1 1 21 PHE CD2 C 14.031 1.160 -3.909 1.00 . A A . 18 PHE CD2 1 1 5 12145 1 1 21 PHE CE1 C 12.508 1.679 -1.673 1.00 . A A . 18 PHE CE1 1 1 5 12146 1 1 21 PHE CE2 C 13.260 2.302 -3.854 1.00 . A A . 18 PHE CE2 1 1 5 12147 1 1 21 PHE CG C 14.050 0.264 -2.852 1.00 . A A . 18 PHE CG 1 1 5 12148 1 1 21 PHE CZ C 12.496 2.562 -2.733 1.00 . A A . 18 PHE CZ 1 1 5 12149 1 1 21 PHE H H 15.986 -3.243 -3.347 1.00 . A A . 18 PHE H 1 1 5 12150 1 1 21 PHE HA H 13.352 -2.433 -2.600 1.00 . A A . 18 PHE HA 1 1 5 12151 1 1 21 PHE HB2 H 15.317 -1.134 -1.933 1.00 . A A . 18 PHE HB2 1 1 5 12152 1 1 21 PHE HB3 H 15.688 -0.804 -3.618 1.00 . A A . 18 PHE HB3 1 1 5 12153 1 1 21 PHE HD1 H 13.288 -0.152 -0.906 1.00 . A A . 18 PHE HD1 1 1 5 12154 1 1 21 PHE HD2 H 14.627 0.956 -4.787 1.00 . A A . 18 PHE HD2 1 1 5 12155 1 1 21 PHE HE1 H 11.914 1.879 -0.796 1.00 . A A . 18 PHE HE1 1 1 5 12156 1 1 21 PHE HE2 H 13.253 2.991 -4.685 1.00 . A A . 18 PHE HE2 1 1 5 12157 1 1 21 PHE HZ H 11.892 3.456 -2.685 1.00 . A A . 18 PHE HZ 1 1 5 12158 1 1 21 PHE N N 15.015 -3.384 -3.359 1.00 . A A . 18 PHE N 1 1 5 12159 1 1 21 PHE O O 12.308 -1.644 -4.790 1.00 . A A . 18 PHE O 1 1 5 12160 1 1 22 THR C C 12.947 -3.528 -7.525 1.00 . A A . 19 THR C 1 1 5 12161 1 1 22 THR CA C 13.712 -2.267 -7.111 1.00 . A A . 19 THR CA 1 1 5 12162 1 1 22 THR CB C 14.868 -2.020 -8.095 1.00 . A A . 19 THR CB 1 1 5 12163 1 1 22 THR CG2 C 15.128 -0.529 -8.285 1.00 . A A . 19 THR CG2 1 1 5 12164 1 1 22 THR H H 15.131 -2.673 -5.607 1.00 . A A . 19 THR H 1 1 5 12165 1 1 22 THR HA H 13.042 -1.422 -7.158 1.00 . A A . 19 THR HA 1 1 5 12166 1 1 22 THR HB H 14.598 -2.445 -9.052 1.00 . A A . 19 THR HB 1 1 5 12167 1 1 22 THR HG1 H 16.301 -3.374 -8.228 1.00 . A A . 19 THR HG1 1 1 5 12168 1 1 22 THR HG21 H 15.442 -0.091 -7.349 1.00 . A A . 19 THR HG21 1 1 5 12169 1 1 22 THR HG22 H 14.223 -0.046 -8.620 1.00 . A A . 19 THR HG22 1 1 5 12170 1 1 22 THR HG23 H 15.904 -0.390 -9.023 1.00 . A A . 19 THR HG23 1 1 5 12171 1 1 22 THR N N 14.212 -2.367 -5.748 1.00 . A A . 19 THR N 1 1 5 12172 1 1 22 THR O O 12.668 -3.739 -8.707 1.00 . A A . 19 THR O 1 1 5 12173 1 1 22 THR OG1 O 16.056 -2.670 -7.617 1.00 . A A . 19 THR OG1 1 1 5 12174 1 1 23 ASP C C 10.321 -5.205 -6.628 1.00 . A A . 20 ASP C 1 1 5 12175 1 1 23 ASP CA C 11.795 -5.546 -6.792 1.00 . A A . 20 ASP CA 1 1 5 12176 1 1 23 ASP CB C 12.169 -6.679 -5.828 1.00 . A A . 20 ASP CB 1 1 5 12177 1 1 23 ASP CG C 13.131 -7.681 -6.433 1.00 . A A . 20 ASP CG 1 1 5 12178 1 1 23 ASP H H 12.906 -4.164 -5.636 1.00 . A A . 20 ASP H 1 1 5 12179 1 1 23 ASP HA H 11.972 -5.870 -7.807 1.00 . A A . 20 ASP HA 1 1 5 12180 1 1 23 ASP HB2 H 12.631 -6.255 -4.950 1.00 . A A . 20 ASP HB2 1 1 5 12181 1 1 23 ASP HB3 H 11.271 -7.203 -5.537 1.00 . A A . 20 ASP HB3 1 1 5 12182 1 1 23 ASP N N 12.611 -4.360 -6.548 1.00 . A A . 20 ASP N 1 1 5 12183 1 1 23 ASP O O 9.979 -4.276 -5.895 1.00 . A A . 20 ASP O 1 1 5 12184 1 1 23 ASP OD1 O 14.283 -7.763 -5.967 1.00 . A A . 20 ASP OD1 1 1 5 12185 1 1 23 ASP OD2 O 12.732 -8.403 -7.369 1.00 . A A . 20 ASP OD2 1 1 5 12186 1 1 24 PRO C C 7.464 -5.799 -5.790 1.00 . A A . 21 PRO C 1 1 5 12187 1 1 24 PRO CA C 7.981 -5.727 -7.222 1.00 . A A . 21 PRO CA 1 1 5 12188 1 1 24 PRO CB C 7.381 -6.865 -8.062 1.00 . A A . 21 PRO CB 1 1 5 12189 1 1 24 PRO CD C 9.753 -7.063 -8.206 1.00 . A A . 21 PRO CD 1 1 5 12190 1 1 24 PRO CG C 8.481 -7.859 -8.223 1.00 . A A . 21 PRO CG 1 1 5 12191 1 1 24 PRO HA H 7.702 -4.777 -7.654 1.00 . A A . 21 PRO HA 1 1 5 12192 1 1 24 PRO HB2 H 6.538 -7.294 -7.539 1.00 . A A . 21 PRO HB2 1 1 5 12193 1 1 24 PRO HB3 H 7.058 -6.479 -9.017 1.00 . A A . 21 PRO HB3 1 1 5 12194 1 1 24 PRO HD2 H 10.565 -7.657 -7.812 1.00 . A A . 21 PRO HD2 1 1 5 12195 1 1 24 PRO HD3 H 9.989 -6.704 -9.196 1.00 . A A . 21 PRO HD3 1 1 5 12196 1 1 24 PRO HG2 H 8.465 -8.562 -7.404 1.00 . A A . 21 PRO HG2 1 1 5 12197 1 1 24 PRO HG3 H 8.374 -8.376 -9.166 1.00 . A A . 21 PRO HG3 1 1 5 12198 1 1 24 PRO N N 9.429 -5.948 -7.304 1.00 . A A . 21 PRO N 1 1 5 12199 1 1 24 PRO O O 7.845 -6.686 -5.021 1.00 . A A . 21 PRO O 1 1 5 12200 1 1 25 TYR C C 4.727 -5.708 -4.181 1.00 . A A . 22 TYR C 1 1 5 12201 1 1 25 TYR CA C 5.981 -4.855 -4.127 1.00 . A A . 22 TYR CA 1 1 5 12202 1 1 25 TYR CB C 5.636 -3.433 -3.685 1.00 . A A . 22 TYR CB 1 1 5 12203 1 1 25 TYR CD1 C 7.715 -2.059 -4.121 1.00 . A A . 22 TYR CD1 1 1 5 12204 1 1 25 TYR CD2 C 7.055 -2.428 -1.861 1.00 . A A . 22 TYR CD2 1 1 5 12205 1 1 25 TYR CE1 C 8.800 -1.323 -3.684 1.00 . A A . 22 TYR CE1 1 1 5 12206 1 1 25 TYR CE2 C 8.135 -1.692 -1.420 1.00 . A A . 22 TYR CE2 1 1 5 12207 1 1 25 TYR CG C 6.825 -2.625 -3.217 1.00 . A A . 22 TYR CG 1 1 5 12208 1 1 25 TYR CZ C 9.004 -1.143 -2.334 1.00 . A A . 22 TYR CZ 1 1 5 12209 1 1 25 TYR H H 6.416 -4.120 -6.058 1.00 . A A . 22 TYR H 1 1 5 12210 1 1 25 TYR HA H 6.671 -5.290 -3.418 1.00 . A A . 22 TYR HA 1 1 5 12211 1 1 25 TYR HB2 H 5.187 -2.907 -4.514 1.00 . A A . 22 TYR HB2 1 1 5 12212 1 1 25 TYR HB3 H 4.926 -3.482 -2.872 1.00 . A A . 22 TYR HB3 1 1 5 12213 1 1 25 TYR HD1 H 7.551 -2.202 -5.178 1.00 . A A . 22 TYR HD1 1 1 5 12214 1 1 25 TYR HD2 H 6.373 -2.861 -1.145 1.00 . A A . 22 TYR HD2 1 1 5 12215 1 1 25 TYR HE1 H 9.481 -0.888 -4.400 1.00 . A A . 22 TYR HE1 1 1 5 12216 1 1 25 TYR HE2 H 8.295 -1.551 -0.362 1.00 . A A . 22 TYR HE2 1 1 5 12217 1 1 25 TYR HH H 10.164 0.385 -2.410 1.00 . A A . 22 TYR HH 1 1 5 12218 1 1 25 TYR N N 6.622 -4.847 -5.427 1.00 . A A . 22 TYR N 1 1 5 12219 1 1 25 TYR O O 3.780 -5.382 -4.891 1.00 . A A . 22 TYR O 1 1 5 12220 1 1 25 TYR OH O 10.083 -0.419 -1.891 1.00 . A A . 22 TYR OH 1 1 5 12221 1 1 26 GLU C C 3.032 -7.931 -2.098 1.00 . A A . 23 GLU C 1 1 5 12222 1 1 26 GLU CA C 3.631 -7.743 -3.484 1.00 . A A . 23 GLU CA 1 1 5 12223 1 1 26 GLU CB C 4.111 -9.081 -4.043 1.00 . A A . 23 GLU CB 1 1 5 12224 1 1 26 GLU CD C 5.239 -10.290 -5.945 1.00 . A A . 23 GLU CD 1 1 5 12225 1 1 26 GLU CG C 4.665 -8.982 -5.454 1.00 . A A . 23 GLU CG 1 1 5 12226 1 1 26 GLU H H 5.471 -6.964 -2.823 1.00 . A A . 23 GLU H 1 1 5 12227 1 1 26 GLU HA H 2.873 -7.341 -4.138 1.00 . A A . 23 GLU HA 1 1 5 12228 1 1 26 GLU HB2 H 4.887 -9.468 -3.401 1.00 . A A . 23 GLU HB2 1 1 5 12229 1 1 26 GLU HB3 H 3.282 -9.775 -4.051 1.00 . A A . 23 GLU HB3 1 1 5 12230 1 1 26 GLU HG2 H 3.869 -8.685 -6.119 1.00 . A A . 23 GLU HG2 1 1 5 12231 1 1 26 GLU HG3 H 5.444 -8.233 -5.469 1.00 . A A . 23 GLU HG3 1 1 5 12232 1 1 26 GLU N N 4.726 -6.797 -3.440 1.00 . A A . 23 GLU N 1 1 5 12233 1 1 26 GLU O O 3.699 -8.395 -1.168 1.00 . A A . 23 GLU O 1 1 5 12234 1 1 26 GLU OE1 O 4.490 -11.082 -6.552 1.00 . A A . 23 GLU OE1 1 1 5 12235 1 1 26 GLU OE2 O 6.443 -10.534 -5.727 1.00 . A A . 23 GLU OE2 1 1 5 12236 1 1 27 PHE C C -0.281 -8.404 -1.038 1.00 . A A . 24 PHE C 1 1 5 12237 1 1 27 PHE CA C 1.027 -7.692 -0.736 1.00 . A A . 24 PHE CA 1 1 5 12238 1 1 27 PHE CB C 0.730 -6.318 -0.126 1.00 . A A . 24 PHE CB 1 1 5 12239 1 1 27 PHE CD1 C 2.783 -4.916 -0.500 1.00 . A A . 24 PHE CD1 1 1 5 12240 1 1 27 PHE CD2 C 2.226 -5.542 1.731 1.00 . A A . 24 PHE CD2 1 1 5 12241 1 1 27 PHE CE1 C 3.887 -4.232 -0.035 1.00 . A A . 24 PHE CE1 1 1 5 12242 1 1 27 PHE CE2 C 3.329 -4.860 2.201 1.00 . A A . 24 PHE CE2 1 1 5 12243 1 1 27 PHE CG C 1.940 -5.580 0.376 1.00 . A A . 24 PHE CG 1 1 5 12244 1 1 27 PHE CZ C 4.161 -4.203 1.318 1.00 . A A . 24 PHE CZ 1 1 5 12245 1 1 27 PHE H H 1.328 -7.142 -2.750 1.00 . A A . 24 PHE H 1 1 5 12246 1 1 27 PHE HA H 1.610 -8.281 -0.043 1.00 . A A . 24 PHE HA 1 1 5 12247 1 1 27 PHE HB2 H 0.258 -5.698 -0.874 1.00 . A A . 24 PHE HB2 1 1 5 12248 1 1 27 PHE HB3 H 0.050 -6.443 0.703 1.00 . A A . 24 PHE HB3 1 1 5 12249 1 1 27 PHE HD1 H 2.570 -4.938 -1.559 1.00 . A A . 24 PHE HD1 1 1 5 12250 1 1 27 PHE HD2 H 1.576 -6.055 2.425 1.00 . A A . 24 PHE HD2 1 1 5 12251 1 1 27 PHE HE1 H 4.537 -3.719 -0.728 1.00 . A A . 24 PHE HE1 1 1 5 12252 1 1 27 PHE HE2 H 3.542 -4.840 3.260 1.00 . A A . 24 PHE HE2 1 1 5 12253 1 1 27 PHE HZ H 5.026 -3.671 1.685 1.00 . A A . 24 PHE HZ 1 1 5 12254 1 1 27 PHE N N 1.777 -7.544 -1.971 1.00 . A A . 24 PHE N 1 1 5 12255 1 1 27 PHE O O -0.947 -8.069 -2.003 1.00 . A A . 24 PHE O 1 1 5 12256 1 1 28 GLU C C -3.000 -9.580 0.416 1.00 . A A . 25 GLU C 1 1 5 12257 1 1 28 GLU CA C -1.904 -10.089 -0.502 1.00 . A A . 25 GLU CA 1 1 5 12258 1 1 28 GLU CB C -1.732 -11.601 -0.355 1.00 . A A . 25 GLU CB 1 1 5 12259 1 1 28 GLU CD C -2.628 -13.882 -0.959 1.00 . A A . 25 GLU CD 1 1 5 12260 1 1 28 GLU CG C -2.893 -12.395 -0.930 1.00 . A A . 25 GLU CG 1 1 5 12261 1 1 28 GLU H H -0.146 -9.578 0.576 1.00 . A A . 25 GLU H 1 1 5 12262 1 1 28 GLU HA H -2.186 -9.868 -1.520 1.00 . A A . 25 GLU HA 1 1 5 12263 1 1 28 GLU HB2 H -0.826 -11.905 -0.857 1.00 . A A . 25 GLU HB2 1 1 5 12264 1 1 28 GLU HB3 H -1.653 -11.838 0.692 1.00 . A A . 25 GLU HB3 1 1 5 12265 1 1 28 GLU HG2 H -3.770 -12.214 -0.326 1.00 . A A . 25 GLU HG2 1 1 5 12266 1 1 28 GLU HG3 H -3.078 -12.058 -1.940 1.00 . A A . 25 GLU HG3 1 1 5 12267 1 1 28 GLU N N -0.666 -9.374 -0.231 1.00 . A A . 25 GLU N 1 1 5 12268 1 1 28 GLU O O -2.881 -9.644 1.642 1.00 . A A . 25 GLU O 1 1 5 12269 1 1 28 GLU OE1 O -2.174 -14.390 -2.006 1.00 . A A . 25 GLU OE1 1 1 5 12270 1 1 28 GLU OE2 O -2.883 -14.557 0.060 1.00 . A A . 25 GLU OE2 1 1 5 12271 1 1 29 ILE C C -6.206 -9.459 0.927 1.00 . A A . 26 ILE C 1 1 5 12272 1 1 29 ILE CA C -5.139 -8.443 0.550 1.00 . A A . 26 ILE CA 1 1 5 12273 1 1 29 ILE CB C -5.785 -7.299 -0.266 1.00 . A A . 26 ILE CB 1 1 5 12274 1 1 29 ILE CD1 C -4.565 -5.467 1.010 1.00 . A A . 26 ILE CD1 1 1 5 12275 1 1 29 ILE CG1 C -4.847 -6.095 -0.338 1.00 . A A . 26 ILE CG1 1 1 5 12276 1 1 29 ILE CG2 C -7.127 -6.888 0.326 1.00 . A A . 26 ILE CG2 1 1 5 12277 1 1 29 ILE H H -4.113 -9.117 -1.168 1.00 . A A . 26 ILE H 1 1 5 12278 1 1 29 ILE HA H -4.727 -8.021 1.455 1.00 . A A . 26 ILE HA 1 1 5 12279 1 1 29 ILE HB H -5.964 -7.662 -1.267 1.00 . A A . 26 ILE HB 1 1 5 12280 1 1 29 ILE HD11 H -5.492 -5.311 1.541 1.00 . A A . 26 ILE HD11 1 1 5 12281 1 1 29 ILE HD12 H -4.078 -4.514 0.866 1.00 . A A . 26 ILE HD12 1 1 5 12282 1 1 29 ILE HD13 H -3.922 -6.113 1.587 1.00 . A A . 26 ILE HD13 1 1 5 12283 1 1 29 ILE HG12 H -3.904 -6.408 -0.760 1.00 . A A . 26 ILE HG12 1 1 5 12284 1 1 29 ILE HG13 H -5.288 -5.340 -0.972 1.00 . A A . 26 ILE HG13 1 1 5 12285 1 1 29 ILE HG21 H -7.561 -6.104 -0.276 1.00 . A A . 26 ILE HG21 1 1 5 12286 1 1 29 ILE HG22 H -6.979 -6.529 1.334 1.00 . A A . 26 ILE HG22 1 1 5 12287 1 1 29 ILE HG23 H -7.788 -7.741 0.340 1.00 . A A . 26 ILE HG23 1 1 5 12288 1 1 29 ILE N N -4.054 -9.063 -0.187 1.00 . A A . 26 ILE N 1 1 5 12289 1 1 29 ILE O O -6.642 -10.260 0.100 1.00 . A A . 26 ILE O 1 1 5 12290 1 1 30 THR C C -8.628 -9.283 3.489 1.00 . A A . 27 THR C 1 1 5 12291 1 1 30 THR CA C -7.727 -10.193 2.669 1.00 . A A . 27 THR CA 1 1 5 12292 1 1 30 THR CB C -7.287 -11.392 3.528 1.00 . A A . 27 THR CB 1 1 5 12293 1 1 30 THR CG2 C -8.493 -12.171 4.045 1.00 . A A . 27 THR CG2 1 1 5 12294 1 1 30 THR H H -6.087 -8.887 2.830 1.00 . A A . 27 THR H 1 1 5 12295 1 1 30 THR HA H -8.275 -10.561 1.812 1.00 . A A . 27 THR HA 1 1 5 12296 1 1 30 THR HB H -6.730 -11.018 4.376 1.00 . A A . 27 THR HB 1 1 5 12297 1 1 30 THR HG1 H -6.101 -11.770 1.997 1.00 . A A . 27 THR HG1 1 1 5 12298 1 1 30 THR HG21 H -9.006 -11.588 4.797 1.00 . A A . 27 THR HG21 1 1 5 12299 1 1 30 THR HG22 H -8.162 -13.103 4.477 1.00 . A A . 27 THR HG22 1 1 5 12300 1 1 30 THR HG23 H -9.177 -12.376 3.227 1.00 . A A . 27 THR HG23 1 1 5 12301 1 1 30 THR N N -6.590 -9.435 2.191 1.00 . A A . 27 THR N 1 1 5 12302 1 1 30 THR O O -8.206 -8.744 4.511 1.00 . A A . 27 THR O 1 1 5 12303 1 1 30 THR OG1 O -6.437 -12.254 2.760 1.00 . A A . 27 THR OG1 1 1 5 12304 1 1 31 PHE C C -12.166 -8.923 3.739 1.00 . A A . 28 PHE C 1 1 5 12305 1 1 31 PHE CA C -10.800 -8.270 3.760 1.00 . A A . 28 PHE CA 1 1 5 12306 1 1 31 PHE CB C -10.878 -6.844 3.191 1.00 . A A . 28 PHE CB 1 1 5 12307 1 1 31 PHE CD1 C -12.794 -6.563 1.586 1.00 . A A . 28 PHE CD1 1 1 5 12308 1 1 31 PHE CD2 C -10.595 -6.796 0.697 1.00 . A A . 28 PHE CD2 1 1 5 12309 1 1 31 PHE CE1 C -13.303 -6.442 0.307 1.00 . A A . 28 PHE CE1 1 1 5 12310 1 1 31 PHE CE2 C -11.098 -6.679 -0.584 1.00 . A A . 28 PHE CE2 1 1 5 12311 1 1 31 PHE CG C -11.434 -6.741 1.796 1.00 . A A . 28 PHE CG 1 1 5 12312 1 1 31 PHE CZ C -12.453 -6.501 -0.779 1.00 . A A . 28 PHE CZ 1 1 5 12313 1 1 31 PHE H H -10.117 -9.489 2.174 1.00 . A A . 28 PHE H 1 1 5 12314 1 1 31 PHE HA H -10.460 -8.220 4.789 1.00 . A A . 28 PHE HA 1 1 5 12315 1 1 31 PHE HB2 H -11.509 -6.250 3.836 1.00 . A A . 28 PHE HB2 1 1 5 12316 1 1 31 PHE HB3 H -9.885 -6.418 3.184 1.00 . A A . 28 PHE HB3 1 1 5 12317 1 1 31 PHE HD1 H -13.458 -6.518 2.436 1.00 . A A . 28 PHE HD1 1 1 5 12318 1 1 31 PHE HD2 H -9.536 -6.935 0.847 1.00 . A A . 28 PHE HD2 1 1 5 12319 1 1 31 PHE HE1 H -14.363 -6.304 0.158 1.00 . A A . 28 PHE HE1 1 1 5 12320 1 1 31 PHE HE2 H -10.430 -6.724 -1.432 1.00 . A A . 28 PHE HE2 1 1 5 12321 1 1 31 PHE HZ H -12.847 -6.407 -1.781 1.00 . A A . 28 PHE HZ 1 1 5 12322 1 1 31 PHE N N -9.847 -9.080 3.026 1.00 . A A . 28 PHE N 1 1 5 12323 1 1 31 PHE O O -12.453 -9.752 2.874 1.00 . A A . 28 PHE O 1 1 5 12324 1 1 32 GLU C C -15.376 -8.173 4.314 1.00 . A A . 29 GLU C 1 1 5 12325 1 1 32 GLU CA C -14.314 -9.136 4.806 1.00 . A A . 29 GLU CA 1 1 5 12326 1 1 32 GLU CB C -14.591 -9.562 6.249 1.00 . A A . 29 GLU CB 1 1 5 12327 1 1 32 GLU CD C -16.050 -10.966 7.756 1.00 . A A . 29 GLU CD 1 1 5 12328 1 1 32 GLU CG C -15.948 -10.221 6.444 1.00 . A A . 29 GLU CG 1 1 5 12329 1 1 32 GLU H H -12.735 -7.826 5.299 1.00 . A A . 29 GLU H 1 1 5 12330 1 1 32 GLU HA H -14.333 -10.014 4.176 1.00 . A A . 29 GLU HA 1 1 5 12331 1 1 32 GLU HB2 H -13.830 -10.263 6.556 1.00 . A A . 29 GLU HB2 1 1 5 12332 1 1 32 GLU HB3 H -14.543 -8.691 6.885 1.00 . A A . 29 GLU HB3 1 1 5 12333 1 1 32 GLU HG2 H -16.710 -9.457 6.421 1.00 . A A . 29 GLU HG2 1 1 5 12334 1 1 32 GLU HG3 H -16.113 -10.917 5.636 1.00 . A A . 29 GLU HG3 1 1 5 12335 1 1 32 GLU N N -13.003 -8.543 4.683 1.00 . A A . 29 GLU N 1 1 5 12336 1 1 32 GLU O O -15.501 -7.050 4.803 1.00 . A A . 29 GLU O 1 1 5 12337 1 1 32 GLU OE1 O -15.994 -12.214 7.735 1.00 . A A . 29 GLU OE1 1 1 5 12338 1 1 32 GLU OE2 O -16.187 -10.317 8.815 1.00 . A A . 29 GLU OE2 1 1 5 12339 1 1 33 CYS C C -18.475 -8.224 3.507 1.00 . A A . 30 CYS C 1 1 5 12340 1 1 33 CYS CA C -17.202 -7.874 2.754 1.00 . A A . 30 CYS CA 1 1 5 12341 1 1 33 CYS CB C -17.332 -8.221 1.267 1.00 . A A . 30 CYS CB 1 1 5 12342 1 1 33 CYS H H -15.902 -9.512 2.945 1.00 . A A . 30 CYS H 1 1 5 12343 1 1 33 CYS HA H -16.994 -6.820 2.865 1.00 . A A . 30 CYS HA 1 1 5 12344 1 1 33 CYS HB2 H -16.451 -7.873 0.750 1.00 . A A . 30 CYS HB2 1 1 5 12345 1 1 33 CYS HB3 H -17.397 -9.294 1.164 1.00 . A A . 30 CYS HB3 1 1 5 12346 1 1 33 CYS HG H -19.391 -6.711 1.288 1.00 . A A . 30 CYS HG 1 1 5 12347 1 1 33 CYS N N -16.104 -8.623 3.316 1.00 . A A . 30 CYS N 1 1 5 12348 1 1 33 CYS O O -18.940 -9.364 3.450 1.00 . A A . 30 CYS O 1 1 5 12349 1 1 33 CYS SG S -18.764 -7.505 0.433 1.00 . A A . 30 CYS SG 1 1 5 12350 1 1 34 LEU C C -21.446 -7.362 4.099 1.00 . A A . 31 LEU C 1 1 5 12351 1 1 34 LEU CA C -20.234 -7.486 5.008 1.00 . A A . 31 LEU CA 1 1 5 12352 1 1 34 LEU CB C -20.361 -6.490 6.174 1.00 . A A . 31 LEU CB 1 1 5 12353 1 1 34 LEU CD1 C -19.127 -8.056 7.711 1.00 . A A . 31 LEU CD1 1 1 5 12354 1 1 34 LEU CD2 C -17.990 -5.992 6.884 1.00 . A A . 31 LEU CD2 1 1 5 12355 1 1 34 LEU CG C -19.316 -6.608 7.295 1.00 . A A . 31 LEU CG 1 1 5 12356 1 1 34 LEU H H -18.561 -6.387 4.295 1.00 . A A . 31 LEU H 1 1 5 12357 1 1 34 LEU HA H -20.201 -8.490 5.403 1.00 . A A . 31 LEU HA 1 1 5 12358 1 1 34 LEU HB2 H -20.300 -5.492 5.765 1.00 . A A . 31 LEU HB2 1 1 5 12359 1 1 34 LEU HB3 H -21.339 -6.616 6.613 1.00 . A A . 31 LEU HB3 1 1 5 12360 1 1 34 LEU HD11 H -20.072 -8.461 8.039 1.00 . A A . 31 LEU HD11 1 1 5 12361 1 1 34 LEU HD12 H -18.412 -8.106 8.517 1.00 . A A . 31 LEU HD12 1 1 5 12362 1 1 34 LEU HD13 H -18.762 -8.627 6.870 1.00 . A A . 31 LEU HD13 1 1 5 12363 1 1 34 LEU HD21 H -18.141 -4.953 6.626 1.00 . A A . 31 LEU HD21 1 1 5 12364 1 1 34 LEU HD22 H -17.596 -6.522 6.029 1.00 . A A . 31 LEU HD22 1 1 5 12365 1 1 34 LEU HD23 H -17.290 -6.061 7.703 1.00 . A A . 31 LEU HD23 1 1 5 12366 1 1 34 LEU HG H -19.675 -6.068 8.159 1.00 . A A . 31 LEU HG 1 1 5 12367 1 1 34 LEU N N -19.009 -7.265 4.248 1.00 . A A . 31 LEU N 1 1 5 12368 1 1 34 LEU O O -22.478 -8.001 4.320 1.00 . A A . 31 LEU O 1 1 5 12369 1 1 35 GLU C C -21.746 -5.965 0.767 1.00 . A A . 32 GLU C 1 1 5 12370 1 1 35 GLU CA C -22.372 -6.297 2.116 1.00 . A A . 32 GLU CA 1 1 5 12371 1 1 35 GLU CB C -23.250 -5.151 2.620 1.00 . A A . 32 GLU CB 1 1 5 12372 1 1 35 GLU CD C -25.535 -4.109 2.640 1.00 . A A . 32 GLU CD 1 1 5 12373 1 1 35 GLU CG C -24.579 -5.022 1.904 1.00 . A A . 32 GLU CG 1 1 5 12374 1 1 35 GLU H H -20.452 -6.070 2.953 1.00 . A A . 32 GLU H 1 1 5 12375 1 1 35 GLU HA H -22.962 -7.196 2.025 1.00 . A A . 32 GLU HA 1 1 5 12376 1 1 35 GLU HB2 H -23.447 -5.300 3.670 1.00 . A A . 32 GLU HB2 1 1 5 12377 1 1 35 GLU HB3 H -22.711 -4.223 2.495 1.00 . A A . 32 GLU HB3 1 1 5 12378 1 1 35 GLU HG2 H -24.407 -4.622 0.917 1.00 . A A . 32 GLU HG2 1 1 5 12379 1 1 35 GLU HG3 H -25.028 -6.001 1.824 1.00 . A A . 32 GLU HG3 1 1 5 12380 1 1 35 GLU N N -21.306 -6.539 3.073 1.00 . A A . 32 GLU N 1 1 5 12381 1 1 35 GLU O O -20.687 -5.347 0.718 1.00 . A A . 32 GLU O 1 1 5 12382 1 1 35 GLU OE1 O -25.563 -2.900 2.343 1.00 . A A . 32 GLU OE1 1 1 5 12383 1 1 35 GLU OE2 O -26.269 -4.599 3.525 1.00 . A A . 32 GLU OE2 1 1 5 12384 1 1 36 SER C C -21.552 -4.790 -1.987 1.00 . A A . 33 SER C 1 1 5 12385 1 1 36 SER CA C -21.795 -6.259 -1.646 1.00 . A A . 33 SER CA 1 1 5 12386 1 1 36 SER CB C -22.700 -6.910 -2.698 1.00 . A A . 33 SER CB 1 1 5 12387 1 1 36 SER H H -23.254 -6.831 -0.221 1.00 . A A . 33 SER H 1 1 5 12388 1 1 36 SER HA H -20.844 -6.772 -1.643 1.00 . A A . 33 SER HA 1 1 5 12389 1 1 36 SER HB2 H -22.935 -7.920 -2.393 1.00 . A A . 33 SER HB2 1 1 5 12390 1 1 36 SER HB3 H -23.614 -6.340 -2.785 1.00 . A A . 33 SER HB3 1 1 5 12391 1 1 36 SER HG H -21.121 -7.136 -3.847 1.00 . A A . 33 SER HG 1 1 5 12392 1 1 36 SER N N -22.375 -6.403 -0.316 1.00 . A A . 33 SER N 1 1 5 12393 1 1 36 SER O O -22.469 -3.961 -1.931 1.00 . A A . 33 SER O 1 1 5 12394 1 1 36 SER OG O -22.065 -6.953 -3.966 1.00 . A A . 33 SER OG 1 1 5 12395 1 1 37 LEU C C -20.372 -2.811 -4.110 1.00 . A A . 34 LEU C 1 1 5 12396 1 1 37 LEU CA C -19.942 -3.109 -2.683 1.00 . A A . 34 LEU CA 1 1 5 12397 1 1 37 LEU CB C -18.428 -2.869 -2.559 1.00 . A A . 34 LEU CB 1 1 5 12398 1 1 37 LEU CD1 C -18.652 -2.160 -0.146 1.00 . A A . 34 LEU CD1 1 1 5 12399 1 1 37 LEU CD2 C -17.667 -4.384 -0.705 1.00 . A A . 34 LEU CD2 1 1 5 12400 1 1 37 LEU CG C -17.826 -2.945 -1.149 1.00 . A A . 34 LEU CG 1 1 5 12401 1 1 37 LEU H H -19.619 -5.169 -2.334 1.00 . A A . 34 LEU H 1 1 5 12402 1 1 37 LEU HA H -20.462 -2.438 -2.016 1.00 . A A . 34 LEU HA 1 1 5 12403 1 1 37 LEU HB2 H -17.924 -3.599 -3.173 1.00 . A A . 34 LEU HB2 1 1 5 12404 1 1 37 LEU HB3 H -18.213 -1.889 -2.959 1.00 . A A . 34 LEU HB3 1 1 5 12405 1 1 37 LEU HD11 H -18.171 -2.201 0.822 1.00 . A A . 34 LEU HD11 1 1 5 12406 1 1 37 LEU HD12 H -19.639 -2.593 -0.074 1.00 . A A . 34 LEU HD12 1 1 5 12407 1 1 37 LEU HD13 H -18.730 -1.133 -0.465 1.00 . A A . 34 LEU HD13 1 1 5 12408 1 1 37 LEU HD21 H -17.346 -4.410 0.325 1.00 . A A . 34 LEU HD21 1 1 5 12409 1 1 37 LEU HD22 H -16.924 -4.867 -1.327 1.00 . A A . 34 LEU HD22 1 1 5 12410 1 1 37 LEU HD23 H -18.611 -4.899 -0.803 1.00 . A A . 34 LEU HD23 1 1 5 12411 1 1 37 LEU HG H -16.842 -2.500 -1.172 1.00 . A A . 34 LEU HG 1 1 5 12412 1 1 37 LEU N N -20.306 -4.470 -2.324 1.00 . A A . 34 LEU N 1 1 5 12413 1 1 37 LEU O O -19.710 -3.211 -5.063 1.00 . A A . 34 LEU O 1 1 5 12414 1 1 38 LYS C C -21.077 -0.482 -6.011 1.00 . A A . 35 LYS C 1 1 5 12415 1 1 38 LYS CA C -21.949 -1.642 -5.540 1.00 . A A . 35 LYS CA 1 1 5 12416 1 1 38 LYS CB C -23.438 -1.243 -5.518 1.00 . A A . 35 LYS CB 1 1 5 12417 1 1 38 LYS CD C -23.933 -0.676 -3.075 1.00 . A A . 35 LYS CD 1 1 5 12418 1 1 38 LYS CE C -24.902 -1.843 -2.955 1.00 . A A . 35 LYS CE 1 1 5 12419 1 1 38 LYS CG C -23.825 -0.159 -4.509 1.00 . A A . 35 LYS CG 1 1 5 12420 1 1 38 LYS H H -22.036 -1.960 -3.455 1.00 . A A . 35 LYS H 1 1 5 12421 1 1 38 LYS HA H -21.824 -2.458 -6.240 1.00 . A A . 35 LYS HA 1 1 5 12422 1 1 38 LYS HB2 H -23.707 -0.885 -6.500 1.00 . A A . 35 LYS HB2 1 1 5 12423 1 1 38 LYS HB3 H -24.024 -2.125 -5.306 1.00 . A A . 35 LYS HB3 1 1 5 12424 1 1 38 LYS HD2 H -22.967 -0.996 -2.740 1.00 . A A . 35 LYS HD2 1 1 5 12425 1 1 38 LYS HD3 H -24.281 0.128 -2.446 1.00 . A A . 35 LYS HD3 1 1 5 12426 1 1 38 LYS HE2 H -25.883 -1.517 -3.263 1.00 . A A . 35 LYS HE2 1 1 5 12427 1 1 38 LYS HE3 H -24.563 -2.632 -3.602 1.00 . A A . 35 LYS HE3 1 1 5 12428 1 1 38 LYS HG2 H -23.076 0.618 -4.537 1.00 . A A . 35 LYS HG2 1 1 5 12429 1 1 38 LYS HG3 H -24.778 0.258 -4.802 1.00 . A A . 35 LYS HG3 1 1 5 12430 1 1 38 LYS HZ1 H -25.779 -3.017 -1.467 1.00 . A A . 35 LYS HZ1 1 1 5 12431 1 1 38 LYS HZ2 H -25.102 -1.572 -0.890 1.00 . A A . 35 LYS HZ2 1 1 5 12432 1 1 38 LYS HZ3 H -24.099 -2.870 -1.324 1.00 . A A . 35 LYS HZ3 1 1 5 12433 1 1 38 LYS N N -21.491 -2.121 -4.243 1.00 . A A . 35 LYS N 1 1 5 12434 1 1 38 LYS NZ N -24.975 -2.362 -1.563 1.00 . A A . 35 LYS NZ 1 1 5 12435 1 1 38 LYS O O -21.069 -0.128 -7.188 1.00 . A A . 35 LYS O 1 1 5 12436 1 1 39 HIS C C -17.984 0.431 -5.461 1.00 . A A . 36 HIS C 1 1 5 12437 1 1 39 HIS CA C -19.345 1.115 -5.402 1.00 . A A . 36 HIS CA 1 1 5 12438 1 1 39 HIS CB C -19.330 2.248 -4.373 1.00 . A A . 36 HIS CB 1 1 5 12439 1 1 39 HIS CD2 C -21.806 2.873 -3.900 1.00 . A A . 36 HIS CD2 1 1 5 12440 1 1 39 HIS CE1 C -21.804 4.867 -4.795 1.00 . A A . 36 HIS CE1 1 1 5 12441 1 1 39 HIS CG C -20.563 3.101 -4.387 1.00 . A A . 36 HIS CG 1 1 5 12442 1 1 39 HIS H H -20.487 -0.137 -4.136 1.00 . A A . 36 HIS H 1 1 5 12443 1 1 39 HIS HA H -19.579 1.519 -6.376 1.00 . A A . 36 HIS HA 1 1 5 12444 1 1 39 HIS HB2 H -19.234 1.822 -3.381 1.00 . A A . 36 HIS HB2 1 1 5 12445 1 1 39 HIS HB3 H -18.479 2.889 -4.574 1.00 . A A . 36 HIS HB3 1 1 5 12446 1 1 39 HIS HD1 H -19.834 4.823 -5.368 1.00 . A A . 36 HIS HD1 1 1 5 12447 1 1 39 HIS HD2 H -22.139 1.982 -3.390 1.00 . A A . 36 HIS HD2 1 1 5 12448 1 1 39 HIS HE1 H -22.121 5.841 -5.135 1.00 . A A . 36 HIS HE1 1 1 5 12449 1 1 39 HIS HE2 H -23.413 4.205 -3.731 1.00 . A A . 36 HIS HE2 1 1 5 12450 1 1 39 HIS N N -20.356 0.118 -5.072 1.00 . A A . 36 HIS N 1 1 5 12451 1 1 39 HIS ND1 N -20.598 4.358 -4.939 1.00 . A A . 36 HIS ND1 1 1 5 12452 1 1 39 HIS NE2 N -22.560 3.988 -4.167 1.00 . A A . 36 HIS NE2 1 1 5 12453 1 1 39 HIS O O -17.833 -0.688 -4.973 1.00 . A A . 36 HIS O 1 1 5 12454 1 1 40 ASP C C -14.703 0.644 -5.212 1.00 . A A . 37 ASP C 1 1 5 12455 1 1 40 ASP CA C -15.719 0.460 -6.337 1.00 . A A . 37 ASP CA 1 1 5 12456 1 1 40 ASP CB C -15.146 1.004 -7.649 1.00 . A A . 37 ASP CB 1 1 5 12457 1 1 40 ASP CG C -14.644 2.433 -7.535 1.00 . A A . 37 ASP CG 1 1 5 12458 1 1 40 ASP H H -17.127 2.041 -6.274 1.00 . A A . 37 ASP H 1 1 5 12459 1 1 40 ASP HA H -15.905 -0.597 -6.457 1.00 . A A . 37 ASP HA 1 1 5 12460 1 1 40 ASP HB2 H -14.324 0.378 -7.956 1.00 . A A . 37 ASP HB2 1 1 5 12461 1 1 40 ASP HB3 H -15.919 0.974 -8.408 1.00 . A A . 37 ASP HB3 1 1 5 12462 1 1 40 ASP N N -17.000 1.098 -6.043 1.00 . A A . 37 ASP N 1 1 5 12463 1 1 40 ASP O O -14.674 1.674 -4.537 1.00 . A A . 37 ASP O 1 1 5 12464 1 1 40 ASP OD1 O -15.475 3.347 -7.345 1.00 . A A . 37 ASP OD1 1 1 5 12465 1 1 40 ASP OD2 O -13.419 2.655 -7.666 1.00 . A A . 37 ASP OD2 1 1 5 12466 1 1 41 LEU C C -11.454 -0.256 -4.775 1.00 . A A . 38 LEU C 1 1 5 12467 1 1 41 LEU CA C -12.794 -0.360 -4.053 1.00 . A A . 38 LEU CA 1 1 5 12468 1 1 41 LEU CB C -12.801 -1.644 -3.215 1.00 . A A . 38 LEU CB 1 1 5 12469 1 1 41 LEU CD1 C -14.071 -3.320 -1.882 1.00 . A A . 38 LEU CD1 1 1 5 12470 1 1 41 LEU CD2 C -13.940 -0.970 -1.088 1.00 . A A . 38 LEU CD2 1 1 5 12471 1 1 41 LEU CG C -14.013 -1.866 -2.313 1.00 . A A . 38 LEU CG 1 1 5 12472 1 1 41 LEU H H -13.998 -1.189 -5.575 1.00 . A A . 38 LEU H 1 1 5 12473 1 1 41 LEU HA H -12.925 0.496 -3.409 1.00 . A A . 38 LEU HA 1 1 5 12474 1 1 41 LEU HB2 H -12.736 -2.481 -3.891 1.00 . A A . 38 LEU HB2 1 1 5 12475 1 1 41 LEU HB3 H -11.917 -1.642 -2.594 1.00 . A A . 38 LEU HB3 1 1 5 12476 1 1 41 LEU HD11 H -14.094 -3.956 -2.758 1.00 . A A . 38 LEU HD11 1 1 5 12477 1 1 41 LEU HD12 H -14.959 -3.486 -1.293 1.00 . A A . 38 LEU HD12 1 1 5 12478 1 1 41 LEU HD13 H -13.197 -3.554 -1.292 1.00 . A A . 38 LEU HD13 1 1 5 12479 1 1 41 LEU HD21 H -14.852 -1.069 -0.518 1.00 . A A . 38 LEU HD21 1 1 5 12480 1 1 41 LEU HD22 H -13.815 0.057 -1.397 1.00 . A A . 38 LEU HD22 1 1 5 12481 1 1 41 LEU HD23 H -13.102 -1.270 -0.476 1.00 . A A . 38 LEU HD23 1 1 5 12482 1 1 41 LEU HG H -14.918 -1.632 -2.855 1.00 . A A . 38 LEU HG 1 1 5 12483 1 1 41 LEU N N -13.878 -0.380 -5.026 1.00 . A A . 38 LEU N 1 1 5 12484 1 1 41 LEU O O -11.121 -1.108 -5.598 1.00 . A A . 38 LEU O 1 1 5 12485 1 1 42 GLU C C -8.295 0.671 -4.033 1.00 . A A . 39 GLU C 1 1 5 12486 1 1 42 GLU CA C -9.378 0.948 -5.071 1.00 . A A . 39 GLU CA 1 1 5 12487 1 1 42 GLU CB C -9.218 2.362 -5.638 1.00 . A A . 39 GLU CB 1 1 5 12488 1 1 42 GLU CD C -7.774 3.980 -6.943 1.00 . A A . 39 GLU CD 1 1 5 12489 1 1 42 GLU CG C -7.928 2.566 -6.419 1.00 . A A . 39 GLU CG 1 1 5 12490 1 1 42 GLU H H -11.029 1.454 -3.844 1.00 . A A . 39 GLU H 1 1 5 12491 1 1 42 GLU HA H -9.283 0.232 -5.875 1.00 . A A . 39 GLU HA 1 1 5 12492 1 1 42 GLU HB2 H -10.050 2.571 -6.295 1.00 . A A . 39 GLU HB2 1 1 5 12493 1 1 42 GLU HB3 H -9.233 3.069 -4.820 1.00 . A A . 39 GLU HB3 1 1 5 12494 1 1 42 GLU HG2 H -7.092 2.346 -5.771 1.00 . A A . 39 GLU HG2 1 1 5 12495 1 1 42 GLU HG3 H -7.919 1.885 -7.258 1.00 . A A . 39 GLU HG3 1 1 5 12496 1 1 42 GLU N N -10.694 0.781 -4.479 1.00 . A A . 39 GLU N 1 1 5 12497 1 1 42 GLU O O -8.261 1.304 -2.974 1.00 . A A . 39 GLU O 1 1 5 12498 1 1 42 GLU OE1 O -8.447 4.328 -7.934 1.00 . A A . 39 GLU OE1 1 1 5 12499 1 1 42 GLU OE2 O -6.969 4.748 -6.377 1.00 . A A . 39 GLU OE2 1 1 5 12500 1 1 43 TRP C C -5.016 -0.092 -4.045 1.00 . A A . 40 TRP C 1 1 5 12501 1 1 43 TRP CA C -6.310 -0.608 -3.451 1.00 . A A . 40 TRP CA 1 1 5 12502 1 1 43 TRP CB C -6.224 -2.119 -3.234 1.00 . A A . 40 TRP CB 1 1 5 12503 1 1 43 TRP CD1 C -8.577 -3.098 -3.047 1.00 . A A . 40 TRP CD1 1 1 5 12504 1 1 43 TRP CD2 C -7.529 -2.854 -1.086 1.00 . A A . 40 TRP CD2 1 1 5 12505 1 1 43 TRP CE2 C -8.809 -3.392 -0.849 1.00 . A A . 40 TRP CE2 1 1 5 12506 1 1 43 TRP CE3 C -6.689 -2.614 0.004 1.00 . A A . 40 TRP CE3 1 1 5 12507 1 1 43 TRP CG C -7.403 -2.673 -2.499 1.00 . A A . 40 TRP CG 1 1 5 12508 1 1 43 TRP CH2 C -8.422 -3.449 1.477 1.00 . A A . 40 TRP CH2 1 1 5 12509 1 1 43 TRP CZ2 C -9.264 -3.695 0.431 1.00 . A A . 40 TRP CZ2 1 1 5 12510 1 1 43 TRP CZ3 C -7.142 -2.915 1.274 1.00 . A A . 40 TRP CZ3 1 1 5 12511 1 1 43 TRP H H -7.493 -0.725 -5.209 1.00 . A A . 40 TRP H 1 1 5 12512 1 1 43 TRP HA H -6.480 -0.120 -2.502 1.00 . A A . 40 TRP HA 1 1 5 12513 1 1 43 TRP HB2 H -6.169 -2.610 -4.194 1.00 . A A . 40 TRP HB2 1 1 5 12514 1 1 43 TRP HB3 H -5.330 -2.346 -2.667 1.00 . A A . 40 TRP HB3 1 1 5 12515 1 1 43 TRP HD1 H -8.794 -3.087 -4.105 1.00 . A A . 40 TRP HD1 1 1 5 12516 1 1 43 TRP HE1 H -10.333 -3.882 -2.204 1.00 . A A . 40 TRP HE1 1 1 5 12517 1 1 43 TRP HE3 H -5.699 -2.203 -0.133 1.00 . A A . 40 TRP HE3 1 1 5 12518 1 1 43 TRP HH2 H -8.739 -3.667 2.486 1.00 . A A . 40 TRP HH2 1 1 5 12519 1 1 43 TRP HZ2 H -10.248 -4.108 0.604 1.00 . A A . 40 TRP HZ2 1 1 5 12520 1 1 43 TRP HZ3 H -6.507 -2.736 2.129 1.00 . A A . 40 TRP HZ3 1 1 5 12521 1 1 43 TRP N N -7.415 -0.268 -4.338 1.00 . A A . 40 TRP N 1 1 5 12522 1 1 43 TRP NE1 N -9.428 -3.529 -2.061 1.00 . A A . 40 TRP NE1 1 1 5 12523 1 1 43 TRP O O -4.779 -0.239 -5.238 1.00 . A A . 40 TRP O 1 1 5 12524 1 1 44 LYS C C -1.857 1.088 -2.727 1.00 . A A . 41 LYS C 1 1 5 12525 1 1 44 LYS CA C -2.991 1.170 -3.730 1.00 . A A . 41 LYS CA 1 1 5 12526 1 1 44 LYS CB C -3.310 2.632 -4.049 1.00 . A A . 41 LYS CB 1 1 5 12527 1 1 44 LYS CD C -4.630 4.592 -3.196 1.00 . A A . 41 LYS CD 1 1 5 12528 1 1 44 LYS CE C -6.010 4.071 -3.564 1.00 . A A . 41 LYS CE 1 1 5 12529 1 1 44 LYS CG C -3.693 3.455 -2.829 1.00 . A A . 41 LYS CG 1 1 5 12530 1 1 44 LYS H H -4.363 0.509 -2.257 1.00 . A A . 41 LYS H 1 1 5 12531 1 1 44 LYS HA H -2.693 0.670 -4.638 1.00 . A A . 41 LYS HA 1 1 5 12532 1 1 44 LYS HB2 H -2.443 3.085 -4.507 1.00 . A A . 41 LYS HB2 1 1 5 12533 1 1 44 LYS HB3 H -4.130 2.661 -4.749 1.00 . A A . 41 LYS HB3 1 1 5 12534 1 1 44 LYS HD2 H -4.721 5.259 -2.352 1.00 . A A . 41 LYS HD2 1 1 5 12535 1 1 44 LYS HD3 H -4.221 5.128 -4.040 1.00 . A A . 41 LYS HD3 1 1 5 12536 1 1 44 LYS HE2 H -6.605 4.889 -3.937 1.00 . A A . 41 LYS HE2 1 1 5 12537 1 1 44 LYS HE3 H -5.907 3.322 -4.336 1.00 . A A . 41 LYS HE3 1 1 5 12538 1 1 44 LYS HG2 H -4.185 2.813 -2.113 1.00 . A A . 41 LYS HG2 1 1 5 12539 1 1 44 LYS HG3 H -2.795 3.867 -2.389 1.00 . A A . 41 LYS HG3 1 1 5 12540 1 1 44 LYS HZ1 H -6.077 2.787 -1.919 1.00 . A A . 41 LYS HZ1 1 1 5 12541 1 1 44 LYS HZ2 H -7.558 2.966 -2.714 1.00 . A A . 41 LYS HZ2 1 1 5 12542 1 1 44 LYS HZ3 H -6.978 4.208 -1.725 1.00 . A A . 41 LYS HZ3 1 1 5 12543 1 1 44 LYS N N -4.183 0.513 -3.224 1.00 . A A . 41 LYS N 1 1 5 12544 1 1 44 LYS NZ N -6.702 3.466 -2.399 1.00 . A A . 41 LYS NZ 1 1 5 12545 1 1 44 LYS O O -2.086 0.925 -1.526 1.00 . A A . 41 LYS O 1 1 5 12546 1 1 45 LEU C C 1.247 2.523 -2.499 1.00 . A A . 42 LEU C 1 1 5 12547 1 1 45 LEU CA C 0.535 1.190 -2.378 1.00 . A A . 42 LEU CA 1 1 5 12548 1 1 45 LEU CB C 1.497 0.069 -2.778 1.00 . A A . 42 LEU CB 1 1 5 12549 1 1 45 LEU CD1 C 1.660 -1.433 -0.795 1.00 . A A . 42 LEU CD1 1 1 5 12550 1 1 45 LEU CD2 C 3.662 -1.063 -2.195 1.00 . A A . 42 LEU CD2 1 1 5 12551 1 1 45 LEU CG C 2.400 -0.432 -1.652 1.00 . A A . 42 LEU CG 1 1 5 12552 1 1 45 LEU H H -0.524 1.309 -4.197 1.00 . A A . 42 LEU H 1 1 5 12553 1 1 45 LEU HA H 0.217 1.045 -1.356 1.00 . A A . 42 LEU HA 1 1 5 12554 1 1 45 LEU HB2 H 0.917 -0.763 -3.147 1.00 . A A . 42 LEU HB2 1 1 5 12555 1 1 45 LEU HB3 H 2.125 0.432 -3.578 1.00 . A A . 42 LEU HB3 1 1 5 12556 1 1 45 LEU HD11 H 2.302 -1.749 0.014 1.00 . A A . 42 LEU HD11 1 1 5 12557 1 1 45 LEU HD12 H 1.400 -2.290 -1.403 1.00 . A A . 42 LEU HD12 1 1 5 12558 1 1 45 LEU HD13 H 0.765 -0.983 -0.396 1.00 . A A . 42 LEU HD13 1 1 5 12559 1 1 45 LEU HD21 H 3.400 -1.898 -2.828 1.00 . A A . 42 LEU HD21 1 1 5 12560 1 1 45 LEU HD22 H 4.267 -1.415 -1.366 1.00 . A A . 42 LEU HD22 1 1 5 12561 1 1 45 LEU HD23 H 4.218 -0.335 -2.764 1.00 . A A . 42 LEU HD23 1 1 5 12562 1 1 45 LEU HG H 2.681 0.402 -1.026 1.00 . A A . 42 LEU HG 1 1 5 12563 1 1 45 LEU N N -0.639 1.200 -3.228 1.00 . A A . 42 LEU N 1 1 5 12564 1 1 45 LEU O O 1.491 2.998 -3.605 1.00 . A A . 42 LEU O 1 1 5 12565 1 1 46 THR C C 3.653 4.171 -0.710 1.00 . A A . 43 THR C 1 1 5 12566 1 1 46 THR CA C 2.301 4.375 -1.374 1.00 . A A . 43 THR CA 1 1 5 12567 1 1 46 THR CB C 1.513 5.483 -0.646 1.00 . A A . 43 THR CB 1 1 5 12568 1 1 46 THR CG2 C 2.322 6.771 -0.542 1.00 . A A . 43 THR CG2 1 1 5 12569 1 1 46 THR H H 1.309 2.734 -0.514 1.00 . A A . 43 THR H 1 1 5 12570 1 1 46 THR HA H 2.455 4.677 -2.398 1.00 . A A . 43 THR HA 1 1 5 12571 1 1 46 THR HB H 1.284 5.140 0.350 1.00 . A A . 43 THR HB 1 1 5 12572 1 1 46 THR HG1 H 0.080 4.985 -1.908 1.00 . A A . 43 THR HG1 1 1 5 12573 1 1 46 THR HG21 H 3.194 6.601 0.077 1.00 . A A . 43 THR HG21 1 1 5 12574 1 1 46 THR HG22 H 1.712 7.543 -0.097 1.00 . A A . 43 THR HG22 1 1 5 12575 1 1 46 THR HG23 H 2.633 7.082 -1.528 1.00 . A A . 43 THR HG23 1 1 5 12576 1 1 46 THR N N 1.564 3.131 -1.378 1.00 . A A . 43 THR N 1 1 5 12577 1 1 46 THR O O 3.746 3.548 0.349 1.00 . A A . 43 THR O 1 1 5 12578 1 1 46 THR OG1 O 0.284 5.736 -1.340 1.00 . A A . 43 THR OG1 1 1 5 12579 1 1 47 TYR C C 6.308 5.897 -0.041 1.00 . A A . 44 TYR C 1 1 5 12580 1 1 47 TYR CA C 6.025 4.608 -0.779 1.00 . A A . 44 TYR CA 1 1 5 12581 1 1 47 TYR CB C 7.092 4.368 -1.851 1.00 . A A . 44 TYR CB 1 1 5 12582 1 1 47 TYR CD1 C 9.230 5.698 -1.729 1.00 . A A . 44 TYR CD1 1 1 5 12583 1 1 47 TYR CD2 C 9.087 3.694 -0.450 1.00 . A A . 44 TYR CD2 1 1 5 12584 1 1 47 TYR CE1 C 10.503 5.922 -1.249 1.00 . A A . 44 TYR CE1 1 1 5 12585 1 1 47 TYR CE2 C 10.364 3.908 0.032 1.00 . A A . 44 TYR CE2 1 1 5 12586 1 1 47 TYR CG C 8.500 4.584 -1.341 1.00 . A A . 44 TYR CG 1 1 5 12587 1 1 47 TYR CZ C 11.067 5.025 -0.371 1.00 . A A . 44 TYR CZ 1 1 5 12588 1 1 47 TYR H H 4.560 5.147 -2.197 1.00 . A A . 44 TYR H 1 1 5 12589 1 1 47 TYR HA H 6.043 3.792 -0.071 1.00 . A A . 44 TYR HA 1 1 5 12590 1 1 47 TYR HB2 H 7.020 3.350 -2.203 1.00 . A A . 44 TYR HB2 1 1 5 12591 1 1 47 TYR HB3 H 6.928 5.045 -2.675 1.00 . A A . 44 TYR HB3 1 1 5 12592 1 1 47 TYR HD1 H 8.787 6.400 -2.420 1.00 . A A . 44 TYR HD1 1 1 5 12593 1 1 47 TYR HD2 H 8.534 2.820 -0.139 1.00 . A A . 44 TYR HD2 1 1 5 12594 1 1 47 TYR HE1 H 11.053 6.796 -1.565 1.00 . A A . 44 TYR HE1 1 1 5 12595 1 1 47 TYR HE2 H 10.806 3.204 0.721 1.00 . A A . 44 TYR HE2 1 1 5 12596 1 1 47 TYR HH H 12.450 6.192 0.270 1.00 . A A . 44 TYR HH 1 1 5 12597 1 1 47 TYR N N 4.697 4.671 -1.347 1.00 . A A . 44 TYR N 1 1 5 12598 1 1 47 TYR O O 6.107 6.988 -0.577 1.00 . A A . 44 TYR O 1 1 5 12599 1 1 47 TYR OH O 12.334 5.253 0.111 1.00 . A A . 44 TYR OH 1 1 5 12600 1 1 48 VAL C C 8.532 6.917 2.369 1.00 . A A . 45 VAL C 1 1 5 12601 1 1 48 VAL CA C 7.055 6.896 2.021 1.00 . A A . 45 VAL CA 1 1 5 12602 1 1 48 VAL CB C 6.207 6.864 3.305 1.00 . A A . 45 VAL CB 1 1 5 12603 1 1 48 VAL CG1 C 6.699 7.877 4.320 1.00 . A A . 45 VAL CG1 1 1 5 12604 1 1 48 VAL CG2 C 4.762 7.155 2.979 1.00 . A A . 45 VAL CG2 1 1 5 12605 1 1 48 VAL H H 6.884 4.857 1.552 1.00 . A A . 45 VAL H 1 1 5 12606 1 1 48 VAL HA H 6.810 7.794 1.471 1.00 . A A . 45 VAL HA 1 1 5 12607 1 1 48 VAL HB H 6.269 5.872 3.736 1.00 . A A . 45 VAL HB 1 1 5 12608 1 1 48 VAL HG11 H 7.711 7.642 4.610 1.00 . A A . 45 VAL HG11 1 1 5 12609 1 1 48 VAL HG12 H 6.055 7.851 5.186 1.00 . A A . 45 VAL HG12 1 1 5 12610 1 1 48 VAL HG13 H 6.668 8.865 3.880 1.00 . A A . 45 VAL HG13 1 1 5 12611 1 1 48 VAL HG21 H 4.163 7.016 3.866 1.00 . A A . 45 VAL HG21 1 1 5 12612 1 1 48 VAL HG22 H 4.421 6.491 2.196 1.00 . A A . 45 VAL HG22 1 1 5 12613 1 1 48 VAL HG23 H 4.681 8.179 2.647 1.00 . A A . 45 VAL HG23 1 1 5 12614 1 1 48 VAL N N 6.753 5.761 1.187 1.00 . A A . 45 VAL N 1 1 5 12615 1 1 48 VAL O O 9.087 5.919 2.844 1.00 . A A . 45 VAL O 1 1 5 12616 1 1 49 GLY C C 10.761 8.293 3.948 1.00 . A A . 46 GLY C 1 1 5 12617 1 1 49 GLY CA C 10.564 8.207 2.450 1.00 . A A . 46 GLY CA 1 1 5 12618 1 1 49 GLY H H 8.684 8.779 1.670 1.00 . A A . 46 GLY H 1 1 5 12619 1 1 49 GLY HA2 H 11.121 7.364 2.068 1.00 . A A . 46 GLY HA2 1 1 5 12620 1 1 49 GLY HA3 H 10.937 9.113 1.995 1.00 . A A . 46 GLY HA3 1 1 5 12621 1 1 49 GLY N N 9.171 8.046 2.105 1.00 . A A . 46 GLY N 1 1 5 12622 1 1 49 GLY O O 10.770 9.388 4.509 1.00 . A A . 46 GLY O 1 1 5 12623 1 1 50 SER C C 10.122 7.896 6.813 1.00 . A A . 47 SER C 1 1 5 12624 1 1 50 SER CA C 11.101 7.020 6.025 1.00 . A A . 47 SER CA 1 1 5 12625 1 1 50 SER CB C 12.551 7.366 6.370 1.00 . A A . 47 SER CB 1 1 5 12626 1 1 50 SER H H 10.826 6.304 4.057 1.00 . A A . 47 SER H 1 1 5 12627 1 1 50 SER HA H 10.921 5.991 6.298 1.00 . A A . 47 SER HA 1 1 5 12628 1 1 50 SER HB2 H 12.740 8.399 6.125 1.00 . A A . 47 SER HB2 1 1 5 12629 1 1 50 SER HB3 H 12.716 7.206 7.424 1.00 . A A . 47 SER HB3 1 1 5 12630 1 1 50 SER HG H 13.497 5.678 6.051 1.00 . A A . 47 SER HG 1 1 5 12631 1 1 50 SER N N 10.888 7.129 4.582 1.00 . A A . 47 SER N 1 1 5 12632 1 1 50 SER O O 8.951 7.546 6.963 1.00 . A A . 47 SER O 1 1 5 12633 1 1 50 SER OG O 13.451 6.552 5.636 1.00 . A A . 47 SER OG 1 1 5 12634 1 1 51 SER C C 10.077 11.416 7.547 1.00 . A A . 48 SER C 1 1 5 12635 1 1 51 SER CA C 9.732 9.990 7.968 1.00 . A A . 48 SER CA 1 1 5 12636 1 1 51 SER CB C 9.842 9.821 9.486 1.00 . A A . 48 SER CB 1 1 5 12637 1 1 51 SER H H 11.551 9.235 7.215 1.00 . A A . 48 SER H 1 1 5 12638 1 1 51 SER HA H 8.716 9.780 7.666 1.00 . A A . 48 SER HA 1 1 5 12639 1 1 51 SER HB2 H 9.462 10.706 9.972 1.00 . A A . 48 SER HB2 1 1 5 12640 1 1 51 SER HB3 H 9.259 8.965 9.792 1.00 . A A . 48 SER HB3 1 1 5 12641 1 1 51 SER HG H 11.775 10.152 9.337 1.00 . A A . 48 SER HG 1 1 5 12642 1 1 51 SER N N 10.594 9.036 7.295 1.00 . A A . 48 SER N 1 1 5 12643 1 1 51 SER O O 9.760 12.379 8.243 1.00 . A A . 48 SER O 1 1 5 12644 1 1 51 SER OG O 11.189 9.623 9.893 1.00 . A A . 48 SER OG 1 1 5 12645 1 1 52 ARG C C 10.301 13.150 4.611 1.00 . A A . 49 ARG C 1 1 5 12646 1 1 52 ARG CA C 11.089 12.856 5.879 1.00 . A A . 49 ARG CA 1 1 5 12647 1 1 52 ARG CB C 12.602 12.958 5.616 1.00 . A A . 49 ARG CB 1 1 5 12648 1 1 52 ARG CD C 13.237 10.844 4.376 1.00 . A A . 49 ARG CD 1 1 5 12649 1 1 52 ARG CG C 13.082 12.353 4.300 1.00 . A A . 49 ARG CG 1 1 5 12650 1 1 52 ARG CZ C 14.555 9.276 2.981 1.00 . A A . 49 ARG CZ 1 1 5 12651 1 1 52 ARG H H 10.951 10.740 5.881 1.00 . A A . 49 ARG H 1 1 5 12652 1 1 52 ARG HA H 10.815 13.587 6.627 1.00 . A A . 49 ARG HA 1 1 5 12653 1 1 52 ARG HB2 H 12.884 13.999 5.625 1.00 . A A . 49 ARG HB2 1 1 5 12654 1 1 52 ARG HB3 H 13.115 12.454 6.418 1.00 . A A . 49 ARG HB3 1 1 5 12655 1 1 52 ARG HD2 H 13.953 10.601 5.143 1.00 . A A . 49 ARG HD2 1 1 5 12656 1 1 52 ARG HD3 H 12.275 10.408 4.627 1.00 . A A . 49 ARG HD3 1 1 5 12657 1 1 52 ARG HE H 13.310 10.676 2.284 1.00 . A A . 49 ARG HE 1 1 5 12658 1 1 52 ARG HG2 H 12.363 12.584 3.530 1.00 . A A . 49 ARG HG2 1 1 5 12659 1 1 52 ARG HG3 H 14.037 12.791 4.044 1.00 . A A . 49 ARG HG3 1 1 5 12660 1 1 52 ARG HH11 H 14.899 9.080 4.970 1.00 . A A . 49 ARG HH11 1 1 5 12661 1 1 52 ARG HH12 H 15.768 7.978 3.954 1.00 . A A . 49 ARG HH12 1 1 5 12662 1 1 52 ARG HH21 H 14.461 9.228 0.956 1.00 . A A . 49 ARG HH21 1 1 5 12663 1 1 52 ARG HH22 H 15.527 8.061 1.679 1.00 . A A . 49 ARG HH22 1 1 5 12664 1 1 52 ARG N N 10.727 11.544 6.396 1.00 . A A . 49 ARG N 1 1 5 12665 1 1 52 ARG NE N 13.687 10.282 3.102 1.00 . A A . 49 ARG NE 1 1 5 12666 1 1 52 ARG NH1 N 15.118 8.736 4.053 1.00 . A A . 49 ARG NH1 1 1 5 12667 1 1 52 ARG NH2 N 14.871 8.820 1.775 1.00 . A A . 49 ARG NH2 1 1 5 12668 1 1 52 ARG O O 9.951 14.297 4.345 1.00 . A A . 49 ARG O 1 1 5 12669 1 1 53 SER C C 9.527 13.379 1.773 1.00 . A A . 50 SER C 1 1 5 12670 1 1 53 SER CA C 9.174 12.179 2.657 1.00 . A A . 50 SER CA 1 1 5 12671 1 1 53 SER CB C 7.701 12.232 3.067 1.00 . A A . 50 SER CB 1 1 5 12672 1 1 53 SER H H 10.381 11.220 4.109 1.00 . A A . 50 SER H 1 1 5 12673 1 1 53 SER HA H 9.337 11.278 2.085 1.00 . A A . 50 SER HA 1 1 5 12674 1 1 53 SER HB2 H 7.536 13.085 3.710 1.00 . A A . 50 SER HB2 1 1 5 12675 1 1 53 SER HB3 H 7.085 12.319 2.185 1.00 . A A . 50 SER HB3 1 1 5 12676 1 1 53 SER HG H 6.764 10.512 3.177 1.00 . A A . 50 SER HG 1 1 5 12677 1 1 53 SER N N 10.016 12.094 3.850 1.00 . A A . 50 SER N 1 1 5 12678 1 1 53 SER O O 8.672 14.214 1.467 1.00 . A A . 50 SER O 1 1 5 12679 1 1 53 SER OG O 7.328 11.055 3.762 1.00 . A A . 50 SER OG 1 1 5 12680 1 1 54 LEU C C 10.674 14.300 -0.929 1.00 . A A . 51 LEU C 1 1 5 12681 1 1 54 LEU CA C 11.239 14.518 0.466 1.00 . A A . 51 LEU CA 1 1 5 12682 1 1 54 LEU CB C 12.768 14.561 0.412 1.00 . A A . 51 LEU CB 1 1 5 12683 1 1 54 LEU CD1 C 14.967 14.664 1.605 1.00 . A A . 51 LEU CD1 1 1 5 12684 1 1 54 LEU CD2 C 13.123 16.210 2.270 1.00 . A A . 51 LEU CD2 1 1 5 12685 1 1 54 LEU CG C 13.463 14.823 1.749 1.00 . A A . 51 LEU CG 1 1 5 12686 1 1 54 LEU H H 11.425 12.764 1.638 1.00 . A A . 51 LEU H 1 1 5 12687 1 1 54 LEU HA H 10.868 15.457 0.854 1.00 . A A . 51 LEU HA 1 1 5 12688 1 1 54 LEU HB2 H 13.117 13.616 0.028 1.00 . A A . 51 LEU HB2 1 1 5 12689 1 1 54 LEU HB3 H 13.061 15.340 -0.277 1.00 . A A . 51 LEU HB3 1 1 5 12690 1 1 54 LEU HD11 H 15.331 15.350 0.855 1.00 . A A . 51 LEU HD11 1 1 5 12691 1 1 54 LEU HD12 H 15.195 13.651 1.308 1.00 . A A . 51 LEU HD12 1 1 5 12692 1 1 54 LEU HD13 H 15.443 14.878 2.550 1.00 . A A . 51 LEU HD13 1 1 5 12693 1 1 54 LEU HD21 H 13.637 16.379 3.204 1.00 . A A . 51 LEU HD21 1 1 5 12694 1 1 54 LEU HD22 H 12.057 16.284 2.427 1.00 . A A . 51 LEU HD22 1 1 5 12695 1 1 54 LEU HD23 H 13.434 16.952 1.549 1.00 . A A . 51 LEU HD23 1 1 5 12696 1 1 54 LEU HG H 13.120 14.099 2.472 1.00 . A A . 51 LEU HG 1 1 5 12697 1 1 54 LEU N N 10.786 13.450 1.352 1.00 . A A . 51 LEU N 1 1 5 12698 1 1 54 LEU O O 10.612 15.214 -1.750 1.00 . A A . 51 LEU O 1 1 5 12699 1 1 55 ASP C C 8.168 13.125 -2.435 1.00 . A A . 52 ASP C 1 1 5 12700 1 1 55 ASP CA C 9.629 12.709 -2.446 1.00 . A A . 52 ASP CA 1 1 5 12701 1 1 55 ASP CB C 9.720 11.202 -2.682 1.00 . A A . 52 ASP CB 1 1 5 12702 1 1 55 ASP CG C 11.083 10.637 -2.359 1.00 . A A . 52 ASP CG 1 1 5 12703 1 1 55 ASP H H 10.372 12.376 -0.497 1.00 . A A . 52 ASP H 1 1 5 12704 1 1 55 ASP HA H 10.143 13.229 -3.237 1.00 . A A . 52 ASP HA 1 1 5 12705 1 1 55 ASP HB2 H 8.991 10.703 -2.061 1.00 . A A . 52 ASP HB2 1 1 5 12706 1 1 55 ASP HB3 H 9.502 10.994 -3.719 1.00 . A A . 52 ASP HB3 1 1 5 12707 1 1 55 ASP N N 10.251 13.069 -1.181 1.00 . A A . 52 ASP N 1 1 5 12708 1 1 55 ASP O O 7.472 13.015 -3.442 1.00 . A A . 52 ASP O 1 1 5 12709 1 1 55 ASP OD1 O 12.036 10.897 -3.120 1.00 . A A . 52 ASP OD1 1 1 5 12710 1 1 55 ASP OD2 O 11.208 9.944 -1.327 1.00 . A A . 52 ASP OD2 1 1 5 12711 1 1 56 HIS C C 5.451 12.714 -1.055 1.00 . A A . 53 HIS C 1 1 5 12712 1 1 56 HIS CA C 6.321 13.965 -1.031 1.00 . A A . 53 HIS CA 1 1 5 12713 1 1 56 HIS CB C 5.808 14.990 -2.055 1.00 . A A . 53 HIS CB 1 1 5 12714 1 1 56 HIS CD2 C 7.631 16.703 -2.750 1.00 . A A . 53 HIS CD2 1 1 5 12715 1 1 56 HIS CE1 C 7.018 18.365 -1.464 1.00 . A A . 53 HIS CE1 1 1 5 12716 1 1 56 HIS CG C 6.550 16.293 -2.044 1.00 . A A . 53 HIS CG 1 1 5 12717 1 1 56 HIS H H 8.366 13.738 -0.540 1.00 . A A . 53 HIS H 1 1 5 12718 1 1 56 HIS HA H 6.263 14.401 -0.043 1.00 . A A . 53 HIS HA 1 1 5 12719 1 1 56 HIS HB2 H 5.896 14.570 -3.045 1.00 . A A . 53 HIS HB2 1 1 5 12720 1 1 56 HIS HB3 H 4.768 15.197 -1.851 1.00 . A A . 53 HIS HB3 1 1 5 12721 1 1 56 HIS HD1 H 5.439 17.376 -0.613 1.00 . A A . 53 HIS HD1 1 1 5 12722 1 1 56 HIS HD2 H 8.179 16.121 -3.476 1.00 . A A . 53 HIS HD2 1 1 5 12723 1 1 56 HIS HE1 H 6.978 19.330 -0.983 1.00 . A A . 53 HIS HE1 1 1 5 12724 1 1 56 HIS HE2 H 8.532 18.598 -2.824 1.00 . A A . 53 HIS HE2 1 1 5 12725 1 1 56 HIS N N 7.722 13.612 -1.270 1.00 . A A . 53 HIS N 1 1 5 12726 1 1 56 HIS ND1 N 6.193 17.358 -1.246 1.00 . A A . 53 HIS ND1 1 1 5 12727 1 1 56 HIS NE2 N 7.901 17.993 -2.369 1.00 . A A . 53 HIS NE2 1 1 5 12728 1 1 56 HIS O O 4.225 12.801 -1.151 1.00 . A A . 53 HIS O 1 1 5 12729 1 1 57 ASP C C 4.933 9.973 -2.411 1.00 . A A . 54 ASP C 1 1 5 12730 1 1 57 ASP CA C 5.472 10.241 -1.009 1.00 . A A . 54 ASP CA 1 1 5 12731 1 1 57 ASP CB C 4.355 10.096 0.033 1.00 . A A . 54 ASP CB 1 1 5 12732 1 1 57 ASP CG C 4.856 10.263 1.457 1.00 . A A . 54 ASP CG 1 1 5 12733 1 1 57 ASP H H 7.081 11.591 -0.817 1.00 . A A . 54 ASP H 1 1 5 12734 1 1 57 ASP HA H 6.234 9.505 -0.797 1.00 . A A . 54 ASP HA 1 1 5 12735 1 1 57 ASP HB2 H 3.601 10.846 -0.151 1.00 . A A . 54 ASP HB2 1 1 5 12736 1 1 57 ASP HB3 H 3.911 9.116 -0.060 1.00 . A A . 54 ASP HB3 1 1 5 12737 1 1 57 ASP N N 6.113 11.558 -0.943 1.00 . A A . 54 ASP N 1 1 5 12738 1 1 57 ASP O O 4.520 10.891 -3.119 1.00 . A A . 54 ASP O 1 1 5 12739 1 1 57 ASP OD1 O 4.072 10.734 2.312 1.00 . A A . 54 ASP OD1 1 1 5 12740 1 1 57 ASP OD2 O 6.032 9.947 1.725 1.00 . A A . 54 ASP OD2 1 1 5 12741 1 1 58 GLN C C 3.798 7.031 -4.203 1.00 . A A . 55 GLN C 1 1 5 12742 1 1 58 GLN CA C 4.532 8.364 -4.164 1.00 . A A . 55 GLN CA 1 1 5 12743 1 1 58 GLN CB C 5.726 8.359 -5.141 1.00 . A A . 55 GLN CB 1 1 5 12744 1 1 58 GLN CD C 7.959 8.146 -3.928 1.00 . A A . 55 GLN CD 1 1 5 12745 1 1 58 GLN CG C 6.893 7.448 -4.761 1.00 . A A . 55 GLN CG 1 1 5 12746 1 1 58 GLN H H 5.185 8.012 -2.171 1.00 . A A . 55 GLN H 1 1 5 12747 1 1 58 GLN HA H 3.839 9.129 -4.486 1.00 . A A . 55 GLN HA 1 1 5 12748 1 1 58 GLN HB2 H 5.370 8.050 -6.111 1.00 . A A . 55 GLN HB2 1 1 5 12749 1 1 58 GLN HB3 H 6.102 9.368 -5.220 1.00 . A A . 55 GLN HB3 1 1 5 12750 1 1 58 GLN HE21 H 9.381 7.030 -4.749 1.00 . A A . 55 GLN HE21 1 1 5 12751 1 1 58 GLN HE22 H 9.914 8.176 -3.572 1.00 . A A . 55 GLN HE22 1 1 5 12752 1 1 58 GLN HG2 H 6.510 6.613 -4.197 1.00 . A A . 55 GLN HG2 1 1 5 12753 1 1 58 GLN HG3 H 7.354 7.084 -5.670 1.00 . A A . 55 GLN HG3 1 1 5 12754 1 1 58 GLN N N 4.939 8.714 -2.812 1.00 . A A . 55 GLN N 1 1 5 12755 1 1 58 GLN NE2 N 9.209 7.743 -4.101 1.00 . A A . 55 GLN NE2 1 1 5 12756 1 1 58 GLN O O 4.253 6.031 -3.645 1.00 . A A . 55 GLN O 1 1 5 12757 1 1 58 GLN OE1 O 7.670 9.047 -3.152 1.00 . A A . 55 GLN OE1 1 1 5 12758 1 1 59 GLU C C 2.438 5.023 -6.186 1.00 . A A . 56 GLU C 1 1 5 12759 1 1 59 GLU CA C 1.848 5.839 -5.048 1.00 . A A . 56 GLU CA 1 1 5 12760 1 1 59 GLU CB C 0.398 6.204 -5.368 1.00 . A A . 56 GLU CB 1 1 5 12761 1 1 59 GLU CD C -1.894 5.351 -5.987 1.00 . A A . 56 GLU CD 1 1 5 12762 1 1 59 GLU CG C -0.526 5.000 -5.446 1.00 . A A . 56 GLU CG 1 1 5 12763 1 1 59 GLU H H 2.327 7.887 -5.233 1.00 . A A . 56 GLU H 1 1 5 12764 1 1 59 GLU HA H 1.881 5.259 -4.139 1.00 . A A . 56 GLU HA 1 1 5 12765 1 1 59 GLU HB2 H 0.028 6.867 -4.600 1.00 . A A . 56 GLU HB2 1 1 5 12766 1 1 59 GLU HB3 H 0.369 6.715 -6.319 1.00 . A A . 56 GLU HB3 1 1 5 12767 1 1 59 GLU HG2 H -0.079 4.261 -6.094 1.00 . A A . 56 GLU HG2 1 1 5 12768 1 1 59 GLU HG3 H -0.641 4.587 -4.455 1.00 . A A . 56 GLU HG3 1 1 5 12769 1 1 59 GLU N N 2.644 7.041 -4.854 1.00 . A A . 56 GLU N 1 1 5 12770 1 1 59 GLU O O 2.565 5.508 -7.310 1.00 . A A . 56 GLU O 1 1 5 12771 1 1 59 GLU OE1 O -2.675 6.005 -5.270 1.00 . A A . 56 GLU OE1 1 1 5 12772 1 1 59 GLU OE2 O -2.199 4.965 -7.132 1.00 . A A . 56 GLU OE2 1 1 5 12773 1 1 60 LEU C C 2.500 2.436 -7.909 1.00 . A A . 57 LEU C 1 1 5 12774 1 1 60 LEU CA C 3.474 2.933 -6.853 1.00 . A A . 57 LEU CA 1 1 5 12775 1 1 60 LEU CB C 4.143 1.739 -6.161 1.00 . A A . 57 LEU CB 1 1 5 12776 1 1 60 LEU CD1 C 6.083 3.253 -5.644 1.00 . A A . 57 LEU CD1 1 1 5 12777 1 1 60 LEU CD2 C 4.663 2.368 -3.782 1.00 . A A . 57 LEU CD2 1 1 5 12778 1 1 60 LEU CG C 5.247 2.080 -5.155 1.00 . A A . 57 LEU CG 1 1 5 12779 1 1 60 LEU H H 2.615 3.441 -4.984 1.00 . A A . 57 LEU H 1 1 5 12780 1 1 60 LEU HA H 4.236 3.524 -7.338 1.00 . A A . 57 LEU HA 1 1 5 12781 1 1 60 LEU HB2 H 3.376 1.182 -5.643 1.00 . A A . 57 LEU HB2 1 1 5 12782 1 1 60 LEU HB3 H 4.568 1.104 -6.924 1.00 . A A . 57 LEU HB3 1 1 5 12783 1 1 60 LEU HD11 H 6.869 3.455 -4.932 1.00 . A A . 57 LEU HD11 1 1 5 12784 1 1 60 LEU HD12 H 5.455 4.125 -5.744 1.00 . A A . 57 LEU HD12 1 1 5 12785 1 1 60 LEU HD13 H 6.518 3.011 -6.603 1.00 . A A . 57 LEU HD13 1 1 5 12786 1 1 60 LEU HD21 H 4.050 3.255 -3.831 1.00 . A A . 57 LEU HD21 1 1 5 12787 1 1 60 LEU HD22 H 5.463 2.520 -3.075 1.00 . A A . 57 LEU HD22 1 1 5 12788 1 1 60 LEU HD23 H 4.059 1.531 -3.466 1.00 . A A . 57 LEU HD23 1 1 5 12789 1 1 60 LEU HG H 5.905 1.227 -5.062 1.00 . A A . 57 LEU HG 1 1 5 12790 1 1 60 LEU N N 2.803 3.786 -5.885 1.00 . A A . 57 LEU N 1 1 5 12791 1 1 60 LEU O O 2.679 2.699 -9.096 1.00 . A A . 57 LEU O 1 1 5 12792 1 1 61 ASP C C -0.869 1.071 -7.629 1.00 . A A . 58 ASP C 1 1 5 12793 1 1 61 ASP CA C 0.435 1.262 -8.391 1.00 . A A . 58 ASP CA 1 1 5 12794 1 1 61 ASP CB C 0.857 -0.047 -9.067 1.00 . A A . 58 ASP CB 1 1 5 12795 1 1 61 ASP CG C -0.074 -0.462 -10.189 1.00 . A A . 58 ASP CG 1 1 5 12796 1 1 61 ASP H H 1.442 1.412 -6.550 1.00 . A A . 58 ASP H 1 1 5 12797 1 1 61 ASP HA H 0.296 2.024 -9.144 1.00 . A A . 58 ASP HA 1 1 5 12798 1 1 61 ASP HB2 H 1.849 0.070 -9.475 1.00 . A A . 58 ASP HB2 1 1 5 12799 1 1 61 ASP HB3 H 0.869 -0.834 -8.328 1.00 . A A . 58 ASP HB3 1 1 5 12800 1 1 61 ASP N N 1.476 1.712 -7.481 1.00 . A A . 58 ASP N 1 1 5 12801 1 1 61 ASP O O -0.880 1.078 -6.393 1.00 . A A . 58 ASP O 1 1 5 12802 1 1 61 ASP OD1 O -0.701 0.424 -10.809 1.00 . A A . 58 ASP OD1 1 1 5 12803 1 1 61 ASP OD2 O -0.162 -1.673 -10.479 1.00 . A A . 58 ASP OD2 1 1 5 12804 1 1 62 SER C C -4.126 -0.246 -8.533 1.00 . A A . 59 SER C 1 1 5 12805 1 1 62 SER CA C -3.273 0.765 -7.768 1.00 . A A . 59 SER CA 1 1 5 12806 1 1 62 SER CB C -3.958 2.130 -7.725 1.00 . A A . 59 SER CB 1 1 5 12807 1 1 62 SER H H -1.871 0.867 -9.341 1.00 . A A . 59 SER H 1 1 5 12808 1 1 62 SER HA H -3.140 0.409 -6.757 1.00 . A A . 59 SER HA 1 1 5 12809 1 1 62 SER HB2 H -4.992 2.022 -8.019 1.00 . A A . 59 SER HB2 1 1 5 12810 1 1 62 SER HB3 H -3.907 2.526 -6.722 1.00 . A A . 59 SER HB3 1 1 5 12811 1 1 62 SER HG H -2.879 3.734 -8.089 1.00 . A A . 59 SER HG 1 1 5 12812 1 1 62 SER N N -1.957 0.903 -8.362 1.00 . A A . 59 SER N 1 1 5 12813 1 1 62 SER O O -4.122 -0.282 -9.766 1.00 . A A . 59 SER O 1 1 5 12814 1 1 62 SER OG O -3.325 3.042 -8.609 1.00 . A A . 59 SER OG 1 1 5 12815 1 1 63 ILE C C -7.168 -1.793 -7.994 1.00 . A A . 60 ILE C 1 1 5 12816 1 1 63 ILE CA C -5.716 -2.085 -8.354 1.00 . A A . 60 ILE CA 1 1 5 12817 1 1 63 ILE CB C -5.333 -3.490 -7.848 1.00 . A A . 60 ILE CB 1 1 5 12818 1 1 63 ILE CD1 C -5.248 -4.965 -5.790 1.00 . A A . 60 ILE CD1 1 1 5 12819 1 1 63 ILE CG1 C -5.552 -3.596 -6.342 1.00 . A A . 60 ILE CG1 1 1 5 12820 1 1 63 ILE CG2 C -3.885 -3.803 -8.184 1.00 . A A . 60 ILE CG2 1 1 5 12821 1 1 63 ILE H H -4.817 -0.962 -6.806 1.00 . A A . 60 ILE H 1 1 5 12822 1 1 63 ILE HA H -5.604 -2.062 -9.427 1.00 . A A . 60 ILE HA 1 1 5 12823 1 1 63 ILE HB H -5.955 -4.211 -8.349 1.00 . A A . 60 ILE HB 1 1 5 12824 1 1 63 ILE HD11 H -5.348 -4.952 -4.718 1.00 . A A . 60 ILE HD11 1 1 5 12825 1 1 63 ILE HD12 H -4.239 -5.244 -6.057 1.00 . A A . 60 ILE HD12 1 1 5 12826 1 1 63 ILE HD13 H -5.940 -5.680 -6.210 1.00 . A A . 60 ILE HD13 1 1 5 12827 1 1 63 ILE HG12 H -4.912 -2.886 -5.841 1.00 . A A . 60 ILE HG12 1 1 5 12828 1 1 63 ILE HG13 H -6.585 -3.367 -6.117 1.00 . A A . 60 ILE HG13 1 1 5 12829 1 1 63 ILE HG21 H -3.243 -3.070 -7.718 1.00 . A A . 60 ILE HG21 1 1 5 12830 1 1 63 ILE HG22 H -3.749 -3.775 -9.253 1.00 . A A . 60 ILE HG22 1 1 5 12831 1 1 63 ILE HG23 H -3.637 -4.786 -7.812 1.00 . A A . 60 ILE HG23 1 1 5 12832 1 1 63 ILE N N -4.851 -1.064 -7.784 1.00 . A A . 60 ILE N 1 1 5 12833 1 1 63 ILE O O -7.438 -1.116 -6.998 1.00 . A A . 60 ILE O 1 1 5 12834 1 1 64 LEU C C -10.393 -3.168 -8.455 1.00 . A A . 61 LEU C 1 1 5 12835 1 1 64 LEU CA C -9.507 -1.929 -8.622 1.00 . A A . 61 LEU CA 1 1 5 12836 1 1 64 LEU CB C -9.928 -1.088 -9.840 1.00 . A A . 61 LEU CB 1 1 5 12837 1 1 64 LEU CD1 C -12.356 -1.618 -10.295 1.00 . A A . 61 LEU CD1 1 1 5 12838 1 1 64 LEU CD2 C -11.735 0.057 -8.542 1.00 . A A . 61 LEU CD2 1 1 5 12839 1 1 64 LEU CG C -11.360 -0.543 -9.883 1.00 . A A . 61 LEU CG 1 1 5 12840 1 1 64 LEU H H -7.856 -2.875 -9.548 1.00 . A A . 61 LEU H 1 1 5 12841 1 1 64 LEU HA H -9.589 -1.322 -7.734 1.00 . A A . 61 LEU HA 1 1 5 12842 1 1 64 LEU HB2 H -9.263 -0.243 -9.887 1.00 . A A . 61 LEU HB2 1 1 5 12843 1 1 64 LEU HB3 H -9.773 -1.687 -10.726 1.00 . A A . 61 LEU HB3 1 1 5 12844 1 1 64 LEU HD11 H -12.362 -2.405 -9.555 1.00 . A A . 61 LEU HD11 1 1 5 12845 1 1 64 LEU HD12 H -12.065 -2.029 -11.252 1.00 . A A . 61 LEU HD12 1 1 5 12846 1 1 64 LEU HD13 H -13.343 -1.186 -10.371 1.00 . A A . 61 LEU HD13 1 1 5 12847 1 1 64 LEU HD21 H -10.917 0.659 -8.177 1.00 . A A . 61 LEU HD21 1 1 5 12848 1 1 64 LEU HD22 H -11.946 -0.733 -7.836 1.00 . A A . 61 LEU HD22 1 1 5 12849 1 1 64 LEU HD23 H -12.608 0.679 -8.661 1.00 . A A . 61 LEU HD23 1 1 5 12850 1 1 64 LEU HG H -11.410 0.245 -10.620 1.00 . A A . 61 LEU HG 1 1 5 12851 1 1 64 LEU N N -8.102 -2.287 -8.795 1.00 . A A . 61 LEU N 1 1 5 12852 1 1 64 LEU O O -10.247 -4.150 -9.167 1.00 . A A . 61 LEU O 1 1 5 12853 1 1 65 VAL C C -13.689 -3.678 -7.120 1.00 . A A . 62 VAL C 1 1 5 12854 1 1 65 VAL CA C -12.270 -4.198 -7.312 1.00 . A A . 62 VAL CA 1 1 5 12855 1 1 65 VAL CB C -11.897 -5.075 -6.096 1.00 . A A . 62 VAL CB 1 1 5 12856 1 1 65 VAL CG1 C -11.046 -6.243 -6.528 1.00 . A A . 62 VAL CG1 1 1 5 12857 1 1 65 VAL CG2 C -11.152 -4.277 -5.046 1.00 . A A . 62 VAL CG2 1 1 5 12858 1 1 65 VAL H H -11.411 -2.291 -6.975 1.00 . A A . 62 VAL H 1 1 5 12859 1 1 65 VAL HA H -12.249 -4.823 -8.194 1.00 . A A . 62 VAL HA 1 1 5 12860 1 1 65 VAL HB H -12.806 -5.458 -5.654 1.00 . A A . 62 VAL HB 1 1 5 12861 1 1 65 VAL HG11 H -10.154 -5.876 -7.003 1.00 . A A . 62 VAL HG11 1 1 5 12862 1 1 65 VAL HG12 H -11.601 -6.854 -7.224 1.00 . A A . 62 VAL HG12 1 1 5 12863 1 1 65 VAL HG13 H -10.781 -6.831 -5.661 1.00 . A A . 62 VAL HG13 1 1 5 12864 1 1 65 VAL HG21 H -10.097 -4.267 -5.290 1.00 . A A . 62 VAL HG21 1 1 5 12865 1 1 65 VAL HG22 H -11.297 -4.733 -4.076 1.00 . A A . 62 VAL HG22 1 1 5 12866 1 1 65 VAL HG23 H -11.525 -3.266 -5.032 1.00 . A A . 62 VAL HG23 1 1 5 12867 1 1 65 VAL N N -11.330 -3.106 -7.522 1.00 . A A . 62 VAL N 1 1 5 12868 1 1 65 VAL O O -13.914 -2.720 -6.384 1.00 . A A . 62 VAL O 1 1 5 12869 1 1 66 GLY C C -16.863 -4.171 -8.840 1.00 . A A . 63 GLY C 1 1 5 12870 1 1 66 GLY CA C -16.036 -3.991 -7.585 1.00 . A A . 63 GLY CA 1 1 5 12871 1 1 66 GLY H H -14.390 -4.993 -8.449 1.00 . A A . 63 GLY H 1 1 5 12872 1 1 66 GLY HA2 H -16.430 -4.634 -6.813 1.00 . A A . 63 GLY HA2 1 1 5 12873 1 1 66 GLY HA3 H -16.115 -2.965 -7.259 1.00 . A A . 63 GLY HA3 1 1 5 12874 1 1 66 GLY N N -14.639 -4.310 -7.793 1.00 . A A . 63 GLY N 1 1 5 12875 1 1 66 GLY O O -16.341 -4.048 -9.949 1.00 . A A . 63 GLY O 1 1 5 12876 1 1 67 PRO C C -18.345 -6.087 -6.815 1.00 . A A . 64 PRO C 1 1 5 12877 1 1 67 PRO CA C -18.798 -4.749 -7.403 1.00 . A A . 64 PRO CA 1 1 5 12878 1 1 67 PRO CB C -20.293 -4.785 -7.736 1.00 . A A . 64 PRO CB 1 1 5 12879 1 1 67 PRO CD C -19.130 -4.566 -9.814 1.00 . A A . 64 PRO CD 1 1 5 12880 1 1 67 PRO CG C -20.354 -5.164 -9.174 1.00 . A A . 64 PRO CG 1 1 5 12881 1 1 67 PRO HA H -18.601 -3.958 -6.693 1.00 . A A . 64 PRO HA 1 1 5 12882 1 1 67 PRO HB2 H -20.784 -5.517 -7.112 1.00 . A A . 64 PRO HB2 1 1 5 12883 1 1 67 PRO HB3 H -20.726 -3.811 -7.567 1.00 . A A . 64 PRO HB3 1 1 5 12884 1 1 67 PRO HD2 H -18.759 -5.212 -10.594 1.00 . A A . 64 PRO HD2 1 1 5 12885 1 1 67 PRO HD3 H -19.353 -3.585 -10.208 1.00 . A A . 64 PRO HD3 1 1 5 12886 1 1 67 PRO HG2 H -20.339 -6.239 -9.273 1.00 . A A . 64 PRO HG2 1 1 5 12887 1 1 67 PRO HG3 H -21.248 -4.757 -9.623 1.00 . A A . 64 PRO HG3 1 1 5 12888 1 1 67 PRO N N -18.166 -4.476 -8.703 1.00 . A A . 64 PRO N 1 1 5 12889 1 1 67 PRO O O -18.425 -7.125 -7.477 1.00 . A A . 64 PRO O 1 1 5 12890 1 1 68 VAL C C -18.386 -7.968 -4.124 1.00 . A A . 65 VAL C 1 1 5 12891 1 1 68 VAL CA C -17.310 -7.263 -4.962 1.00 . A A . 65 VAL CA 1 1 5 12892 1 1 68 VAL CB C -16.044 -6.951 -4.104 1.00 . A A . 65 VAL CB 1 1 5 12893 1 1 68 VAL CG1 C -15.359 -5.682 -4.574 1.00 . A A . 65 VAL CG1 1 1 5 12894 1 1 68 VAL CG2 C -16.351 -6.847 -2.625 1.00 . A A . 65 VAL CG2 1 1 5 12895 1 1 68 VAL H H -17.867 -5.222 -5.076 1.00 . A A . 65 VAL H 1 1 5 12896 1 1 68 VAL HA H -17.014 -7.928 -5.761 1.00 . A A . 65 VAL HA 1 1 5 12897 1 1 68 VAL HB H -15.348 -7.764 -4.237 1.00 . A A . 65 VAL HB 1 1 5 12898 1 1 68 VAL HG11 H -15.174 -5.742 -5.634 1.00 . A A . 65 VAL HG11 1 1 5 12899 1 1 68 VAL HG12 H -14.421 -5.569 -4.049 1.00 . A A . 65 VAL HG12 1 1 5 12900 1 1 68 VAL HG13 H -15.993 -4.833 -4.359 1.00 . A A . 65 VAL HG13 1 1 5 12901 1 1 68 VAL HG21 H -15.511 -6.386 -2.121 1.00 . A A . 65 VAL HG21 1 1 5 12902 1 1 68 VAL HG22 H -16.515 -7.835 -2.225 1.00 . A A . 65 VAL HG22 1 1 5 12903 1 1 68 VAL HG23 H -17.234 -6.244 -2.484 1.00 . A A . 65 VAL HG23 1 1 5 12904 1 1 68 VAL N N -17.855 -6.061 -5.582 1.00 . A A . 65 VAL N 1 1 5 12905 1 1 68 VAL O O -19.261 -7.315 -3.539 1.00 . A A . 65 VAL O 1 1 5 12906 1 1 69 PRO C C -19.025 -10.287 -1.903 1.00 . A A . 66 PRO C 1 1 5 12907 1 1 69 PRO CA C -19.344 -10.122 -3.381 1.00 . A A . 66 PRO CA 1 1 5 12908 1 1 69 PRO CB C -19.256 -11.465 -4.097 1.00 . A A . 66 PRO CB 1 1 5 12909 1 1 69 PRO CD C -17.368 -10.158 -4.794 1.00 . A A . 66 PRO CD 1 1 5 12910 1 1 69 PRO CG C -17.836 -11.568 -4.531 1.00 . A A . 66 PRO CG 1 1 5 12911 1 1 69 PRO HA H -20.343 -9.723 -3.481 1.00 . A A . 66 PRO HA 1 1 5 12912 1 1 69 PRO HB2 H -19.521 -12.258 -3.412 1.00 . A A . 66 PRO HB2 1 1 5 12913 1 1 69 PRO HB3 H -19.928 -11.470 -4.942 1.00 . A A . 66 PRO HB3 1 1 5 12914 1 1 69 PRO HD2 H -16.381 -10.007 -4.382 1.00 . A A . 66 PRO HD2 1 1 5 12915 1 1 69 PRO HD3 H -17.368 -9.957 -5.856 1.00 . A A . 66 PRO HD3 1 1 5 12916 1 1 69 PRO HG2 H -17.245 -12.016 -3.746 1.00 . A A . 66 PRO HG2 1 1 5 12917 1 1 69 PRO HG3 H -17.771 -12.157 -5.433 1.00 . A A . 66 PRO HG3 1 1 5 12918 1 1 69 PRO N N -18.360 -9.312 -4.101 1.00 . A A . 66 PRO N 1 1 5 12919 1 1 69 PRO O O -17.887 -10.103 -1.462 1.00 . A A . 66 PRO O 1 1 5 12920 1 1 70 VAL C C -19.142 -11.993 0.692 1.00 . A A . 67 VAL C 1 1 5 12921 1 1 70 VAL CA C -19.982 -10.781 0.289 1.00 . A A . 67 VAL CA 1 1 5 12922 1 1 70 VAL CB C -21.400 -10.892 0.889 1.00 . A A . 67 VAL CB 1 1 5 12923 1 1 70 VAL CG1 C -21.364 -10.814 2.397 1.00 . A A . 67 VAL CG1 1 1 5 12924 1 1 70 VAL CG2 C -22.300 -9.807 0.326 1.00 . A A . 67 VAL CG2 1 1 5 12925 1 1 70 VAL H H -20.907 -10.857 -1.601 1.00 . A A . 67 VAL H 1 1 5 12926 1 1 70 VAL HA H -19.520 -9.888 0.679 1.00 . A A . 67 VAL HA 1 1 5 12927 1 1 70 VAL HB H -21.814 -11.850 0.615 1.00 . A A . 67 VAL HB 1 1 5 12928 1 1 70 VAL HG11 H -20.763 -11.622 2.782 1.00 . A A . 67 VAL HG11 1 1 5 12929 1 1 70 VAL HG12 H -22.368 -10.891 2.783 1.00 . A A . 67 VAL HG12 1 1 5 12930 1 1 70 VAL HG13 H -20.932 -9.868 2.694 1.00 . A A . 67 VAL HG13 1 1 5 12931 1 1 70 VAL HG21 H -23.267 -9.861 0.799 1.00 . A A . 67 VAL HG21 1 1 5 12932 1 1 70 VAL HG22 H -22.412 -9.946 -0.739 1.00 . A A . 67 VAL HG22 1 1 5 12933 1 1 70 VAL HG23 H -21.860 -8.840 0.518 1.00 . A A . 67 VAL HG23 1 1 5 12934 1 1 70 VAL N N -20.057 -10.652 -1.156 1.00 . A A . 67 VAL N 1 1 5 12935 1 1 70 VAL O O -19.129 -13.011 -0.001 1.00 . A A . 67 VAL O 1 1 5 12936 1 1 71 GLY C C -16.130 -12.354 2.364 1.00 . A A . 68 GLY C 1 1 5 12937 1 1 71 GLY CA C -17.533 -12.904 2.260 1.00 . A A . 68 GLY CA 1 1 5 12938 1 1 71 GLY H H -18.552 -11.055 2.354 1.00 . A A . 68 GLY H 1 1 5 12939 1 1 71 GLY HA2 H -17.849 -13.268 3.227 1.00 . A A . 68 GLY HA2 1 1 5 12940 1 1 71 GLY HA3 H -17.543 -13.718 1.550 1.00 . A A . 68 GLY HA3 1 1 5 12941 1 1 71 GLY N N -18.449 -11.870 1.816 1.00 . A A . 68 GLY N 1 1 5 12942 1 1 71 GLY O O -15.953 -11.137 2.403 1.00 . A A . 68 GLY O 1 1 5 12943 1 1 72 VAL C C -13.342 -12.499 0.946 1.00 . A A . 69 VAL C 1 1 5 12944 1 1 72 VAL CA C -13.761 -12.716 2.390 1.00 . A A . 69 VAL CA 1 1 5 12945 1 1 72 VAL CB C -12.752 -13.658 3.120 1.00 . A A . 69 VAL CB 1 1 5 12946 1 1 72 VAL CG1 C -12.116 -14.676 2.175 1.00 . A A . 69 VAL CG1 1 1 5 12947 1 1 72 VAL CG2 C -11.663 -12.851 3.825 1.00 . A A . 69 VAL CG2 1 1 5 12948 1 1 72 VAL H H -15.299 -14.177 2.418 1.00 . A A . 69 VAL H 1 1 5 12949 1 1 72 VAL HA H -13.757 -11.759 2.895 1.00 . A A . 69 VAL HA 1 1 5 12950 1 1 72 VAL HB H -13.297 -14.206 3.873 1.00 . A A . 69 VAL HB 1 1 5 12951 1 1 72 VAL HG11 H -11.554 -15.398 2.749 1.00 . A A . 69 VAL HG11 1 1 5 12952 1 1 72 VAL HG12 H -11.445 -14.168 1.487 1.00 . A A . 69 VAL HG12 1 1 5 12953 1 1 72 VAL HG13 H -12.888 -15.182 1.615 1.00 . A A . 69 VAL HG13 1 1 5 12954 1 1 72 VAL HG21 H -11.055 -12.334 3.095 1.00 . A A . 69 VAL HG21 1 1 5 12955 1 1 72 VAL HG22 H -11.035 -13.520 4.396 1.00 . A A . 69 VAL HG22 1 1 5 12956 1 1 72 VAL HG23 H -12.112 -12.129 4.496 1.00 . A A . 69 VAL HG23 1 1 5 12957 1 1 72 VAL N N -15.124 -13.211 2.405 1.00 . A A . 69 VAL N 1 1 5 12958 1 1 72 VAL O O -13.615 -13.326 0.069 1.00 . A A . 69 VAL O 1 1 5 12959 1 1 73 ASN C C -10.678 -11.123 -0.499 1.00 . A A . 70 ASN C 1 1 5 12960 1 1 73 ASN CA C -12.177 -11.122 -0.624 1.00 . A A . 70 ASN CA 1 1 5 12961 1 1 73 ASN CB C -12.680 -9.793 -1.191 1.00 . A A . 70 ASN CB 1 1 5 12962 1 1 73 ASN CG C -14.108 -9.874 -1.694 1.00 . A A . 70 ASN CG 1 1 5 12963 1 1 73 ASN H H -12.638 -10.690 1.387 1.00 . A A . 70 ASN H 1 1 5 12964 1 1 73 ASN HA H -12.479 -11.930 -1.275 1.00 . A A . 70 ASN HA 1 1 5 12965 1 1 73 ASN HB2 H -12.636 -9.038 -0.420 1.00 . A A . 70 ASN HB2 1 1 5 12966 1 1 73 ASN HB3 H -12.044 -9.497 -2.013 1.00 . A A . 70 ASN HB3 1 1 5 12967 1 1 73 ASN HD21 H -14.810 -9.473 0.117 1.00 . A A . 70 ASN HD21 1 1 5 12968 1 1 73 ASN HD22 H -16.004 -9.725 -1.110 1.00 . A A . 70 ASN HD22 1 1 5 12969 1 1 73 ASN N N -12.725 -11.375 0.684 1.00 . A A . 70 ASN N 1 1 5 12970 1 1 73 ASN ND2 N -15.068 -9.667 -0.806 1.00 . A A . 70 ASN ND2 1 1 5 12971 1 1 73 ASN O O -10.127 -10.566 0.452 1.00 . A A . 70 ASN O 1 1 5 12972 1 1 73 ASN OD1 O -14.347 -10.125 -2.873 1.00 . A A . 70 ASN OD1 1 1 5 12973 1 1 74 LYS C C -7.967 -12.027 -2.676 1.00 . A A . 71 LYS C 1 1 5 12974 1 1 74 LYS CA C -8.614 -12.045 -1.308 1.00 . A A . 71 LYS CA 1 1 5 12975 1 1 74 LYS CB C -8.431 -13.416 -0.655 1.00 . A A . 71 LYS CB 1 1 5 12976 1 1 74 LYS CD C -6.923 -15.007 0.588 1.00 . A A . 71 LYS CD 1 1 5 12977 1 1 74 LYS CE C -7.846 -15.093 1.793 1.00 . A A . 71 LYS CE 1 1 5 12978 1 1 74 LYS CG C -7.030 -13.665 -0.122 1.00 . A A . 71 LYS CG 1 1 5 12979 1 1 74 LYS H H -10.477 -12.028 -2.264 1.00 . A A . 71 LYS H 1 1 5 12980 1 1 74 LYS HA H -8.167 -11.284 -0.687 1.00 . A A . 71 LYS HA 1 1 5 12981 1 1 74 LYS HB2 H -9.135 -13.515 0.165 1.00 . A A . 71 LYS HB2 1 1 5 12982 1 1 74 LYS HB3 H -8.644 -14.174 -1.395 1.00 . A A . 71 LYS HB3 1 1 5 12983 1 1 74 LYS HD2 H -7.187 -15.788 -0.107 1.00 . A A . 71 LYS HD2 1 1 5 12984 1 1 74 LYS HD3 H -5.906 -15.150 0.915 1.00 . A A . 71 LYS HD3 1 1 5 12985 1 1 74 LYS HE2 H -7.698 -14.219 2.407 1.00 . A A . 71 LYS HE2 1 1 5 12986 1 1 74 LYS HE3 H -8.869 -15.118 1.445 1.00 . A A . 71 LYS HE3 1 1 5 12987 1 1 74 LYS HG2 H -6.340 -13.656 -0.950 1.00 . A A . 71 LYS HG2 1 1 5 12988 1 1 74 LYS HG3 H -6.774 -12.878 0.572 1.00 . A A . 71 LYS HG3 1 1 5 12989 1 1 74 LYS HZ1 H -6.649 -16.240 3.060 1.00 . A A . 71 LYS HZ1 1 1 5 12990 1 1 74 LYS HZ2 H -7.597 -17.157 2.004 1.00 . A A . 71 LYS HZ2 1 1 5 12991 1 1 74 LYS HZ3 H -8.306 -16.412 3.345 1.00 . A A . 71 LYS HZ3 1 1 5 12992 1 1 74 LYS N N -10.021 -11.759 -1.442 1.00 . A A . 71 LYS N 1 1 5 12993 1 1 74 LYS NZ N -7.583 -16.308 2.606 1.00 . A A . 71 LYS NZ 1 1 5 12994 1 1 74 LYS O O -8.500 -12.605 -3.625 1.00 . A A . 71 LYS O 1 1 5 12995 1 1 75 PHE C C -4.717 -10.725 -3.756 1.00 . A A . 72 PHE C 1 1 5 12996 1 1 75 PHE CA C -6.119 -11.237 -4.024 1.00 . A A . 72 PHE CA 1 1 5 12997 1 1 75 PHE CB C -6.854 -10.309 -5.004 1.00 . A A . 72 PHE CB 1 1 5 12998 1 1 75 PHE CD1 C -8.738 -8.891 -4.141 1.00 . A A . 72 PHE CD1 1 1 5 12999 1 1 75 PHE CD2 C -6.532 -7.993 -4.069 1.00 . A A . 72 PHE CD2 1 1 5 13000 1 1 75 PHE CE1 C -9.233 -7.728 -3.582 1.00 . A A . 72 PHE CE1 1 1 5 13001 1 1 75 PHE CE2 C -7.021 -6.830 -3.509 1.00 . A A . 72 PHE CE2 1 1 5 13002 1 1 75 PHE CG C -7.382 -9.038 -4.390 1.00 . A A . 72 PHE CG 1 1 5 13003 1 1 75 PHE CZ C -8.372 -6.697 -3.267 1.00 . A A . 72 PHE CZ 1 1 5 13004 1 1 75 PHE H H -6.488 -10.896 -1.976 1.00 . A A . 72 PHE H 1 1 5 13005 1 1 75 PHE HA H -6.052 -12.225 -4.455 1.00 . A A . 72 PHE HA 1 1 5 13006 1 1 75 PHE HB2 H -6.176 -10.031 -5.797 1.00 . A A . 72 PHE HB2 1 1 5 13007 1 1 75 PHE HB3 H -7.691 -10.844 -5.429 1.00 . A A . 72 PHE HB3 1 1 5 13008 1 1 75 PHE HD1 H -9.413 -9.697 -4.387 1.00 . A A . 72 PHE HD1 1 1 5 13009 1 1 75 PHE HD2 H -5.473 -8.095 -4.257 1.00 . A A . 72 PHE HD2 1 1 5 13010 1 1 75 PHE HE1 H -10.292 -7.627 -3.394 1.00 . A A . 72 PHE HE1 1 1 5 13011 1 1 75 PHE HE2 H -6.347 -6.024 -3.261 1.00 . A A . 72 PHE HE2 1 1 5 13012 1 1 75 PHE HZ H -8.755 -5.786 -2.832 1.00 . A A . 72 PHE HZ 1 1 5 13013 1 1 75 PHE N N -6.846 -11.346 -2.774 1.00 . A A . 72 PHE N 1 1 5 13014 1 1 75 PHE O O -4.468 -10.095 -2.726 1.00 . A A . 72 PHE O 1 1 5 13015 1 1 76 VAL C C -2.263 -9.190 -5.215 1.00 . A A . 73 VAL C 1 1 5 13016 1 1 76 VAL CA C -2.437 -10.536 -4.519 1.00 . A A . 73 VAL CA 1 1 5 13017 1 1 76 VAL CB C -1.415 -11.566 -5.061 1.00 . A A . 73 VAL CB 1 1 5 13018 1 1 76 VAL CG1 C -1.599 -11.811 -6.542 1.00 . A A . 73 VAL CG1 1 1 5 13019 1 1 76 VAL CG2 C 0.009 -11.125 -4.792 1.00 . A A . 73 VAL CG2 1 1 5 13020 1 1 76 VAL H H -4.052 -11.505 -5.469 1.00 . A A . 73 VAL H 1 1 5 13021 1 1 76 VAL HA H -2.253 -10.402 -3.462 1.00 . A A . 73 VAL HA 1 1 5 13022 1 1 76 VAL HB H -1.576 -12.503 -4.550 1.00 . A A . 73 VAL HB 1 1 5 13023 1 1 76 VAL HG11 H -1.545 -10.871 -7.068 1.00 . A A . 73 VAL HG11 1 1 5 13024 1 1 76 VAL HG12 H -2.558 -12.272 -6.717 1.00 . A A . 73 VAL HG12 1 1 5 13025 1 1 76 VAL HG13 H -0.812 -12.464 -6.889 1.00 . A A . 73 VAL HG13 1 1 5 13026 1 1 76 VAL HG21 H 0.687 -11.817 -5.270 1.00 . A A . 73 VAL HG21 1 1 5 13027 1 1 76 VAL HG22 H 0.192 -11.115 -3.728 1.00 . A A . 73 VAL HG22 1 1 5 13028 1 1 76 VAL HG23 H 0.160 -10.136 -5.196 1.00 . A A . 73 VAL HG23 1 1 5 13029 1 1 76 VAL N N -3.804 -10.994 -4.669 1.00 . A A . 73 VAL N 1 1 5 13030 1 1 76 VAL O O -2.699 -8.996 -6.352 1.00 . A A . 73 VAL O 1 1 5 13031 1 1 77 PHE C C -0.016 -6.637 -5.292 1.00 . A A . 74 PHE C 1 1 5 13032 1 1 77 PHE CA C -1.482 -6.904 -4.984 1.00 . A A . 74 PHE CA 1 1 5 13033 1 1 77 PHE CB C -2.016 -5.918 -3.933 1.00 . A A . 74 PHE CB 1 1 5 13034 1 1 77 PHE CD1 C -1.335 -3.640 -3.154 1.00 . A A . 74 PHE CD1 1 1 5 13035 1 1 77 PHE CD2 C -1.747 -3.947 -5.480 1.00 . A A . 74 PHE CD2 1 1 5 13036 1 1 77 PHE CE1 C -1.040 -2.313 -3.378 1.00 . A A . 74 PHE CE1 1 1 5 13037 1 1 77 PHE CE2 C -1.452 -2.618 -5.712 1.00 . A A . 74 PHE CE2 1 1 5 13038 1 1 77 PHE CG C -1.694 -4.472 -4.198 1.00 . A A . 74 PHE CG 1 1 5 13039 1 1 77 PHE CZ C -1.097 -1.801 -4.659 1.00 . A A . 74 PHE CZ 1 1 5 13040 1 1 77 PHE H H -1.300 -8.500 -3.615 1.00 . A A . 74 PHE H 1 1 5 13041 1 1 77 PHE HA H -2.057 -6.795 -5.889 1.00 . A A . 74 PHE HA 1 1 5 13042 1 1 77 PHE HB2 H -3.094 -6.007 -3.889 1.00 . A A . 74 PHE HB2 1 1 5 13043 1 1 77 PHE HB3 H -1.598 -6.179 -2.968 1.00 . A A . 74 PHE HB3 1 1 5 13044 1 1 77 PHE HD1 H -1.289 -4.038 -2.151 1.00 . A A . 74 PHE HD1 1 1 5 13045 1 1 77 PHE HD2 H -2.024 -4.588 -6.302 1.00 . A A . 74 PHE HD2 1 1 5 13046 1 1 77 PHE HE1 H -0.763 -1.673 -2.553 1.00 . A A . 74 PHE HE1 1 1 5 13047 1 1 77 PHE HE2 H -1.496 -2.220 -6.715 1.00 . A A . 74 PHE HE2 1 1 5 13048 1 1 77 PHE HZ H -0.866 -0.761 -4.836 1.00 . A A . 74 PHE HZ 1 1 5 13049 1 1 77 PHE N N -1.656 -8.263 -4.505 1.00 . A A . 74 PHE N 1 1 5 13050 1 1 77 PHE O O 0.834 -6.674 -4.403 1.00 . A A . 74 PHE O 1 1 5 13051 1 1 78 SER C C 1.738 -4.653 -7.452 1.00 . A A . 75 SER C 1 1 5 13052 1 1 78 SER CA C 1.621 -6.101 -6.995 1.00 . A A . 75 SER CA 1 1 5 13053 1 1 78 SER CB C 2.016 -7.062 -8.119 1.00 . A A . 75 SER CB 1 1 5 13054 1 1 78 SER H H -0.458 -6.372 -7.213 1.00 . A A . 75 SER H 1 1 5 13055 1 1 78 SER HA H 2.280 -6.254 -6.154 1.00 . A A . 75 SER HA 1 1 5 13056 1 1 78 SER HB2 H 2.879 -6.672 -8.638 1.00 . A A . 75 SER HB2 1 1 5 13057 1 1 78 SER HB3 H 2.255 -8.027 -7.698 1.00 . A A . 75 SER HB3 1 1 5 13058 1 1 78 SER HG H 0.919 -6.449 -9.632 1.00 . A A . 75 SER HG 1 1 5 13059 1 1 78 SER N N 0.269 -6.384 -6.557 1.00 . A A . 75 SER N 1 1 5 13060 1 1 78 SER O O 1.010 -4.213 -8.338 1.00 . A A . 75 SER O 1 1 5 13061 1 1 78 SER OG O 0.955 -7.220 -9.052 1.00 . A A . 75 SER OG 1 1 5 13062 1 1 79 ALA C C 4.319 -2.298 -7.563 1.00 . A A . 76 ALA C 1 1 5 13063 1 1 79 ALA CA C 2.860 -2.524 -7.176 1.00 . A A . 76 ALA CA 1 1 5 13064 1 1 79 ALA CB C 2.438 -1.627 -6.019 1.00 . A A . 76 ALA CB 1 1 5 13065 1 1 79 ALA H H 3.212 -4.335 -6.144 1.00 . A A . 76 ALA H 1 1 5 13066 1 1 79 ALA HA H 2.234 -2.294 -8.027 1.00 . A A . 76 ALA HA 1 1 5 13067 1 1 79 ALA HB1 H 1.400 -1.820 -5.774 1.00 . A A . 76 ALA HB1 1 1 5 13068 1 1 79 ALA HB2 H 2.550 -0.594 -6.308 1.00 . A A . 76 ALA HB2 1 1 5 13069 1 1 79 ALA HB3 H 3.055 -1.831 -5.156 1.00 . A A . 76 ALA HB3 1 1 5 13070 1 1 79 ALA N N 2.646 -3.917 -6.835 1.00 . A A . 76 ALA N 1 1 5 13071 1 1 79 ALA O O 5.232 -2.745 -6.865 1.00 . A A . 76 ALA O 1 1 5 13072 1 1 80 ASP C C 6.696 -0.472 -8.401 1.00 . A A . 77 ASP C 1 1 5 13073 1 1 80 ASP CA C 5.864 -1.437 -9.247 1.00 . A A . 77 ASP CA 1 1 5 13074 1 1 80 ASP CB C 5.757 -0.926 -10.686 1.00 . A A . 77 ASP CB 1 1 5 13075 1 1 80 ASP CG C 7.091 -0.919 -11.403 1.00 . A A . 77 ASP CG 1 1 5 13076 1 1 80 ASP H H 3.760 -1.236 -9.157 1.00 . A A . 77 ASP H 1 1 5 13077 1 1 80 ASP HA H 6.351 -2.400 -9.254 1.00 . A A . 77 ASP HA 1 1 5 13078 1 1 80 ASP HB2 H 5.079 -1.561 -11.236 1.00 . A A . 77 ASP HB2 1 1 5 13079 1 1 80 ASP HB3 H 5.370 0.082 -10.674 1.00 . A A . 77 ASP HB3 1 1 5 13080 1 1 80 ASP N N 4.527 -1.621 -8.686 1.00 . A A . 77 ASP N 1 1 5 13081 1 1 80 ASP O O 6.241 0.617 -8.060 1.00 . A A . 77 ASP O 1 1 5 13082 1 1 80 ASP OD1 O 7.603 0.177 -11.707 1.00 . A A . 77 ASP OD1 1 1 5 13083 1 1 80 ASP OD2 O 7.630 -2.016 -11.675 1.00 . A A . 77 ASP OD2 1 1 5 13084 1 1 81 PRO C C 9.202 1.264 -7.734 1.00 . A A . 78 PRO C 1 1 5 13085 1 1 81 PRO CA C 8.828 -0.108 -7.175 1.00 . A A . 78 PRO CA 1 1 5 13086 1 1 81 PRO CB C 10.081 -0.989 -7.086 1.00 . A A . 78 PRO CB 1 1 5 13087 1 1 81 PRO CD C 8.574 -2.114 -8.527 1.00 . A A . 78 PRO CD 1 1 5 13088 1 1 81 PRO CG C 10.027 -1.844 -8.300 1.00 . A A . 78 PRO CG 1 1 5 13089 1 1 81 PRO HA H 8.400 0.010 -6.191 1.00 . A A . 78 PRO HA 1 1 5 13090 1 1 81 PRO HB2 H 10.963 -0.365 -7.078 1.00 . A A . 78 PRO HB2 1 1 5 13091 1 1 81 PRO HB3 H 10.045 -1.583 -6.185 1.00 . A A . 78 PRO HB3 1 1 5 13092 1 1 81 PRO HD2 H 8.380 -2.282 -9.576 1.00 . A A . 78 PRO HD2 1 1 5 13093 1 1 81 PRO HD3 H 8.251 -2.958 -7.939 1.00 . A A . 78 PRO HD3 1 1 5 13094 1 1 81 PRO HG2 H 10.451 -1.316 -9.143 1.00 . A A . 78 PRO HG2 1 1 5 13095 1 1 81 PRO HG3 H 10.560 -2.767 -8.126 1.00 . A A . 78 PRO HG3 1 1 5 13096 1 1 81 PRO N N 7.935 -0.873 -8.062 1.00 . A A . 78 PRO N 1 1 5 13097 1 1 81 PRO O O 9.271 1.455 -8.948 1.00 . A A . 78 PRO O 1 1 5 13098 1 1 82 PRO C C 11.358 3.637 -7.576 1.00 . A A . 79 PRO C 1 1 5 13099 1 1 82 PRO CA C 9.871 3.581 -7.249 1.00 . A A . 79 PRO CA 1 1 5 13100 1 1 82 PRO CB C 9.563 4.420 -6.010 1.00 . A A . 79 PRO CB 1 1 5 13101 1 1 82 PRO CD C 9.337 2.118 -5.382 1.00 . A A . 79 PRO CD 1 1 5 13102 1 1 82 PRO CG C 9.735 3.479 -4.869 1.00 . A A . 79 PRO CG 1 1 5 13103 1 1 82 PRO HA H 9.300 3.943 -8.089 1.00 . A A . 79 PRO HA 1 1 5 13104 1 1 82 PRO HB2 H 10.255 5.248 -5.952 1.00 . A A . 79 PRO HB2 1 1 5 13105 1 1 82 PRO HB3 H 8.551 4.793 -6.067 1.00 . A A . 79 PRO HB3 1 1 5 13106 1 1 82 PRO HD2 H 10.010 1.361 -5.007 1.00 . A A . 79 PRO HD2 1 1 5 13107 1 1 82 PRO HD3 H 8.322 1.894 -5.095 1.00 . A A . 79 PRO HD3 1 1 5 13108 1 1 82 PRO HG2 H 10.766 3.472 -4.552 1.00 . A A . 79 PRO HG2 1 1 5 13109 1 1 82 PRO HG3 H 9.092 3.773 -4.052 1.00 . A A . 79 PRO HG3 1 1 5 13110 1 1 82 PRO N N 9.451 2.242 -6.847 1.00 . A A . 79 PRO N 1 1 5 13111 1 1 82 PRO O O 12.190 3.139 -6.816 1.00 . A A . 79 PRO O 1 1 5 13112 1 1 83 SER C C 13.868 5.167 -8.080 1.00 . A A . 80 SER C 1 1 5 13113 1 1 83 SER CA C 13.066 4.392 -9.128 1.00 . A A . 80 SER CA 1 1 5 13114 1 1 83 SER CB C 13.114 5.109 -10.475 1.00 . A A . 80 SER CB 1 1 5 13115 1 1 83 SER H H 10.968 4.566 -9.298 1.00 . A A . 80 SER H 1 1 5 13116 1 1 83 SER HA H 13.494 3.407 -9.239 1.00 . A A . 80 SER HA 1 1 5 13117 1 1 83 SER HB2 H 12.674 6.092 -10.374 1.00 . A A . 80 SER HB2 1 1 5 13118 1 1 83 SER HB3 H 14.141 5.205 -10.796 1.00 . A A . 80 SER HB3 1 1 5 13119 1 1 83 SER HG H 12.854 3.556 -11.643 1.00 . A A . 80 SER HG 1 1 5 13120 1 1 83 SER N N 11.681 4.232 -8.712 1.00 . A A . 80 SER N 1 1 5 13121 1 1 83 SER O O 13.434 6.214 -7.593 1.00 . A A . 80 SER O 1 1 5 13122 1 1 83 SER OG O 12.392 4.386 -11.457 1.00 . A A . 80 SER OG 1 1 5 13123 1 1 84 ALA C C 16.382 6.623 -7.119 1.00 . A A . 81 ALA C 1 1 5 13124 1 1 84 ALA CA C 15.920 5.221 -6.737 1.00 . A A . 81 ALA CA 1 1 5 13125 1 1 84 ALA CB C 17.114 4.323 -6.469 1.00 . A A . 81 ALA CB 1 1 5 13126 1 1 84 ALA H H 15.330 3.812 -8.198 1.00 . A A . 81 ALA H 1 1 5 13127 1 1 84 ALA HA H 15.353 5.291 -5.820 1.00 . A A . 81 ALA HA 1 1 5 13128 1 1 84 ALA HB1 H 17.602 4.622 -5.546 1.00 . A A . 81 ALA HB1 1 1 5 13129 1 1 84 ALA HB2 H 17.815 4.404 -7.286 1.00 . A A . 81 ALA HB2 1 1 5 13130 1 1 84 ALA HB3 H 16.784 3.296 -6.382 1.00 . A A . 81 ALA HB3 1 1 5 13131 1 1 84 ALA N N 15.042 4.635 -7.748 1.00 . A A . 81 ALA N 1 1 5 13132 1 1 84 ALA O O 16.946 7.333 -6.301 1.00 . A A . 81 ALA O 1 1 5 13133 1 1 85 GLU C C 15.808 9.414 -7.961 1.00 . A A . 82 GLU C 1 1 5 13134 1 1 85 GLU CA C 16.509 8.357 -8.824 1.00 . A A . 82 GLU CA 1 1 5 13135 1 1 85 GLU CB C 16.106 8.545 -10.287 1.00 . A A . 82 GLU CB 1 1 5 13136 1 1 85 GLU CD C 14.230 8.628 -11.967 1.00 . A A . 82 GLU CD 1 1 5 13137 1 1 85 GLU CG C 14.625 8.332 -10.539 1.00 . A A . 82 GLU CG 1 1 5 13138 1 1 85 GLU H H 15.824 6.361 -9.019 1.00 . A A . 82 GLU H 1 1 5 13139 1 1 85 GLU HA H 17.577 8.488 -8.735 1.00 . A A . 82 GLU HA 1 1 5 13140 1 1 85 GLU HB2 H 16.357 9.549 -10.591 1.00 . A A . 82 GLU HB2 1 1 5 13141 1 1 85 GLU HB3 H 16.659 7.845 -10.895 1.00 . A A . 82 GLU HB3 1 1 5 13142 1 1 85 GLU HG2 H 14.380 7.305 -10.318 1.00 . A A . 82 GLU HG2 1 1 5 13143 1 1 85 GLU HG3 H 14.068 8.984 -9.884 1.00 . A A . 82 GLU HG3 1 1 5 13144 1 1 85 GLU N N 16.183 7.006 -8.374 1.00 . A A . 82 GLU N 1 1 5 13145 1 1 85 GLU O O 16.242 10.564 -7.900 1.00 . A A . 82 GLU O 1 1 5 13146 1 1 85 GLU OE1 O 13.572 9.662 -12.201 1.00 . A A . 82 GLU OE1 1 1 5 13147 1 1 85 GLU OE2 O 14.584 7.834 -12.861 1.00 . A A . 82 GLU OE2 1 1 5 13148 1 1 86 LEU C C 14.743 10.018 -5.060 1.00 . A A . 83 LEU C 1 1 5 13149 1 1 86 LEU CA C 14.014 9.922 -6.401 1.00 . A A . 83 LEU CA 1 1 5 13150 1 1 86 LEU CB C 12.587 9.402 -6.174 1.00 . A A . 83 LEU CB 1 1 5 13151 1 1 86 LEU CD1 C 10.553 8.267 -7.098 1.00 . A A . 83 LEU CD1 1 1 5 13152 1 1 86 LEU CD2 C 11.476 10.264 -8.246 1.00 . A A . 83 LEU CD2 1 1 5 13153 1 1 86 LEU CG C 11.814 9.031 -7.442 1.00 . A A . 83 LEU CG 1 1 5 13154 1 1 86 LEU H H 14.402 8.099 -7.407 1.00 . A A . 83 LEU H 1 1 5 13155 1 1 86 LEU HA H 13.974 10.898 -6.860 1.00 . A A . 83 LEU HA 1 1 5 13156 1 1 86 LEU HB2 H 12.642 8.525 -5.544 1.00 . A A . 83 LEU HB2 1 1 5 13157 1 1 86 LEU HB3 H 12.030 10.165 -5.652 1.00 . A A . 83 LEU HB3 1 1 5 13158 1 1 86 LEU HD11 H 9.921 8.876 -6.471 1.00 . A A . 83 LEU HD11 1 1 5 13159 1 1 86 LEU HD12 H 10.819 7.362 -6.575 1.00 . A A . 83 LEU HD12 1 1 5 13160 1 1 86 LEU HD13 H 10.029 8.017 -8.007 1.00 . A A . 83 LEU HD13 1 1 5 13161 1 1 86 LEU HD21 H 12.387 10.764 -8.529 1.00 . A A . 83 LEU HD21 1 1 5 13162 1 1 86 LEU HD22 H 10.864 10.925 -7.651 1.00 . A A . 83 LEU HD22 1 1 5 13163 1 1 86 LEU HD23 H 10.936 9.971 -9.133 1.00 . A A . 83 LEU HD23 1 1 5 13164 1 1 86 LEU HG H 12.421 8.394 -8.056 1.00 . A A . 83 LEU HG 1 1 5 13165 1 1 86 LEU N N 14.728 9.019 -7.293 1.00 . A A . 83 LEU N 1 1 5 13166 1 1 86 LEU O O 14.757 11.067 -4.414 1.00 . A A . 83 LEU O 1 1 5 13167 1 1 87 ILE C C 17.543 8.435 -3.599 1.00 . A A . 84 ILE C 1 1 5 13168 1 1 87 ILE CA C 16.076 8.817 -3.403 1.00 . A A . 84 ILE CA 1 1 5 13169 1 1 87 ILE CB C 15.384 7.781 -2.492 1.00 . A A . 84 ILE CB 1 1 5 13170 1 1 87 ILE CD1 C 14.045 5.608 -2.566 1.00 . A A . 84 ILE CD1 1 1 5 13171 1 1 87 ILE CG1 C 14.918 6.578 -3.324 1.00 . A A . 84 ILE CG1 1 1 5 13172 1 1 87 ILE CG2 C 14.218 8.412 -1.745 1.00 . A A . 84 ILE CG2 1 1 5 13173 1 1 87 ILE H H 15.412 8.155 -5.291 1.00 . A A . 84 ILE H 1 1 5 13174 1 1 87 ILE HA H 16.026 9.781 -2.917 1.00 . A A . 84 ILE HA 1 1 5 13175 1 1 87 ILE HB H 16.103 7.443 -1.760 1.00 . A A . 84 ILE HB 1 1 5 13176 1 1 87 ILE HD11 H 13.131 6.104 -2.269 1.00 . A A . 84 ILE HD11 1 1 5 13177 1 1 87 ILE HD12 H 14.568 5.259 -1.688 1.00 . A A . 84 ILE HD12 1 1 5 13178 1 1 87 ILE HD13 H 13.806 4.767 -3.200 1.00 . A A . 84 ILE HD13 1 1 5 13179 1 1 87 ILE HG12 H 14.356 6.934 -4.173 1.00 . A A . 84 ILE HG12 1 1 5 13180 1 1 87 ILE HG13 H 15.785 6.038 -3.676 1.00 . A A . 84 ILE HG13 1 1 5 13181 1 1 87 ILE HG21 H 14.581 9.215 -1.122 1.00 . A A . 84 ILE HG21 1 1 5 13182 1 1 87 ILE HG22 H 13.739 7.666 -1.128 1.00 . A A . 84 ILE HG22 1 1 5 13183 1 1 87 ILE HG23 H 13.503 8.802 -2.456 1.00 . A A . 84 ILE HG23 1 1 5 13184 1 1 87 ILE N N 15.382 8.921 -4.680 1.00 . A A . 84 ILE N 1 1 5 13185 1 1 87 ILE O O 17.858 7.270 -3.841 1.00 . A A . 84 ILE O 1 1 5 13186 1 1 88 PRO C C 20.417 8.033 -2.779 1.00 . A A . 85 PRO C 1 1 5 13187 1 1 88 PRO CA C 19.904 9.183 -3.644 1.00 . A A . 85 PRO CA 1 1 5 13188 1 1 88 PRO CB C 20.524 10.508 -3.202 1.00 . A A . 85 PRO CB 1 1 5 13189 1 1 88 PRO CD C 18.157 10.831 -3.223 1.00 . A A . 85 PRO CD 1 1 5 13190 1 1 88 PRO CG C 19.469 11.523 -3.471 1.00 . A A . 85 PRO CG 1 1 5 13191 1 1 88 PRO HA H 20.161 8.988 -4.675 1.00 . A A . 85 PRO HA 1 1 5 13192 1 1 88 PRO HB2 H 20.771 10.461 -2.152 1.00 . A A . 85 PRO HB2 1 1 5 13193 1 1 88 PRO HB3 H 21.415 10.704 -3.779 1.00 . A A . 85 PRO HB3 1 1 5 13194 1 1 88 PRO HD2 H 17.842 10.973 -2.200 1.00 . A A . 85 PRO HD2 1 1 5 13195 1 1 88 PRO HD3 H 17.403 11.197 -3.904 1.00 . A A . 85 PRO HD3 1 1 5 13196 1 1 88 PRO HG2 H 19.586 12.359 -2.798 1.00 . A A . 85 PRO HG2 1 1 5 13197 1 1 88 PRO HG3 H 19.530 11.854 -4.497 1.00 . A A . 85 PRO HG3 1 1 5 13198 1 1 88 PRO N N 18.458 9.414 -3.490 1.00 . A A . 85 PRO N 1 1 5 13199 1 1 88 PRO O O 19.770 7.652 -1.803 1.00 . A A . 85 PRO O 1 1 5 13200 1 1 89 ALA C C 22.053 6.293 -1.003 1.00 . A A . 86 ALA C 1 1 5 13201 1 1 89 ALA CA C 22.102 6.265 -2.529 1.00 . A A . 86 ALA CA 1 1 5 13202 1 1 89 ALA CB C 23.520 6.012 -2.999 1.00 . A A . 86 ALA CB 1 1 5 13203 1 1 89 ALA H H 22.110 7.934 -3.838 1.00 . A A . 86 ALA H 1 1 5 13204 1 1 89 ALA HA H 21.496 5.445 -2.876 1.00 . A A . 86 ALA HA 1 1 5 13205 1 1 89 ALA HB1 H 23.546 6.015 -4.078 1.00 . A A . 86 ALA HB1 1 1 5 13206 1 1 89 ALA HB2 H 23.849 5.051 -2.635 1.00 . A A . 86 ALA HB2 1 1 5 13207 1 1 89 ALA HB3 H 24.171 6.785 -2.620 1.00 . A A . 86 ALA HB3 1 1 5 13208 1 1 89 ALA N N 21.579 7.490 -3.140 1.00 . A A . 86 ALA N 1 1 5 13209 1 1 89 ALA O O 21.625 5.329 -0.374 1.00 . A A . 86 ALA O 1 1 5 13210 1 1 90 SER C C 21.124 7.650 1.647 1.00 . A A . 87 SER C 1 1 5 13211 1 1 90 SER CA C 22.524 7.515 1.037 1.00 . A A . 87 SER CA 1 1 5 13212 1 1 90 SER CB C 23.394 8.717 1.420 1.00 . A A . 87 SER CB 1 1 5 13213 1 1 90 SER H H 22.728 8.168 -0.967 1.00 . A A . 87 SER H 1 1 5 13214 1 1 90 SER HA H 22.983 6.615 1.418 1.00 . A A . 87 SER HA 1 1 5 13215 1 1 90 SER HB2 H 24.342 8.647 0.911 1.00 . A A . 87 SER HB2 1 1 5 13216 1 1 90 SER HB3 H 22.894 9.626 1.123 1.00 . A A . 87 SER HB3 1 1 5 13217 1 1 90 SER HG H 24.577 8.656 2.982 1.00 . A A . 87 SER HG 1 1 5 13218 1 1 90 SER N N 22.460 7.403 -0.414 1.00 . A A . 87 SER N 1 1 5 13219 1 1 90 SER O O 20.934 7.446 2.849 1.00 . A A . 87 SER O 1 1 5 13220 1 1 90 SER OG O 23.633 8.765 2.817 1.00 . A A . 87 SER OG 1 1 5 13221 1 1 91 GLU C C 17.887 7.038 1.296 1.00 . A A . 88 GLU C 1 1 5 13222 1 1 91 GLU CA C 18.798 8.266 1.284 1.00 . A A . 88 GLU CA 1 1 5 13223 1 1 91 GLU CB C 18.172 9.363 0.421 1.00 . A A . 88 GLU CB 1 1 5 13224 1 1 91 GLU CD C 19.096 11.283 1.782 1.00 . A A . 88 GLU CD 1 1 5 13225 1 1 91 GLU CG C 18.970 10.657 0.409 1.00 . A A . 88 GLU CG 1 1 5 13226 1 1 91 GLU H H 20.320 7.969 -0.159 1.00 . A A . 88 GLU H 1 1 5 13227 1 1 91 GLU HA H 18.888 8.635 2.295 1.00 . A A . 88 GLU HA 1 1 5 13228 1 1 91 GLU HB2 H 18.095 9.004 -0.594 1.00 . A A . 88 GLU HB2 1 1 5 13229 1 1 91 GLU HB3 H 17.181 9.578 0.793 1.00 . A A . 88 GLU HB3 1 1 5 13230 1 1 91 GLU HG2 H 19.961 10.451 0.034 1.00 . A A . 88 GLU HG2 1 1 5 13231 1 1 91 GLU HG3 H 18.478 11.361 -0.246 1.00 . A A . 88 GLU HG3 1 1 5 13232 1 1 91 GLU N N 20.140 7.958 0.809 1.00 . A A . 88 GLU N 1 1 5 13233 1 1 91 GLU O O 16.908 7.007 2.041 1.00 . A A . 88 GLU O 1 1 5 13234 1 1 91 GLU OE1 O 18.219 12.089 2.158 1.00 . A A . 88 GLU OE1 1 1 5 13235 1 1 91 GLU OE2 O 20.075 10.983 2.489 1.00 . A A . 88 GLU OE2 1 1 5 13236 1 1 92 LEU C C 18.072 3.700 1.255 1.00 . A A . 89 LEU C 1 1 5 13237 1 1 92 LEU CA C 17.370 4.814 0.484 1.00 . A A . 89 LEU CA 1 1 5 13238 1 1 92 LEU CB C 16.976 4.349 -0.937 1.00 . A A . 89 LEU CB 1 1 5 13239 1 1 92 LEU CD1 C 17.410 2.962 -2.996 1.00 . A A . 89 LEU CD1 1 1 5 13240 1 1 92 LEU CD2 C 19.185 4.427 -2.111 1.00 . A A . 89 LEU CD2 1 1 5 13241 1 1 92 LEU CG C 18.021 3.553 -1.729 1.00 . A A . 89 LEU CG 1 1 5 13242 1 1 92 LEU H H 18.953 6.103 -0.130 1.00 . A A . 89 LEU H 1 1 5 13243 1 1 92 LEU HA H 16.462 5.057 1.022 1.00 . A A . 89 LEU HA 1 1 5 13244 1 1 92 LEU HB2 H 16.090 3.736 -0.853 1.00 . A A . 89 LEU HB2 1 1 5 13245 1 1 92 LEU HB3 H 16.722 5.228 -1.512 1.00 . A A . 89 LEU HB3 1 1 5 13246 1 1 92 LEU HD11 H 16.882 3.737 -3.533 1.00 . A A . 89 LEU HD11 1 1 5 13247 1 1 92 LEU HD12 H 16.725 2.167 -2.733 1.00 . A A . 89 LEU HD12 1 1 5 13248 1 1 92 LEU HD13 H 18.199 2.565 -3.629 1.00 . A A . 89 LEU HD13 1 1 5 13249 1 1 92 LEU HD21 H 19.585 4.906 -1.231 1.00 . A A . 89 LEU HD21 1 1 5 13250 1 1 92 LEU HD22 H 18.852 5.173 -2.818 1.00 . A A . 89 LEU HD22 1 1 5 13251 1 1 92 LEU HD23 H 19.946 3.814 -2.567 1.00 . A A . 89 LEU HD23 1 1 5 13252 1 1 92 LEU HG H 18.391 2.742 -1.120 1.00 . A A . 89 LEU HG 1 1 5 13253 1 1 92 LEU N N 18.187 6.029 0.479 1.00 . A A . 89 LEU N 1 1 5 13254 1 1 92 LEU O O 17.674 2.542 1.197 1.00 . A A . 89 LEU O 1 1 5 13255 1 1 93 VAL C C 19.281 3.476 4.330 1.00 . A A . 90 VAL C 1 1 5 13256 1 1 93 VAL CA C 19.757 3.146 2.917 1.00 . A A . 90 VAL CA 1 1 5 13257 1 1 93 VAL CB C 21.305 3.201 2.838 1.00 . A A . 90 VAL CB 1 1 5 13258 1 1 93 VAL CG1 C 21.945 2.209 3.802 1.00 . A A . 90 VAL CG1 1 1 5 13259 1 1 93 VAL CG2 C 21.773 2.919 1.421 1.00 . A A . 90 VAL CG2 1 1 5 13260 1 1 93 VAL H H 19.475 4.973 1.887 1.00 . A A . 90 VAL H 1 1 5 13261 1 1 93 VAL HA H 19.436 2.144 2.666 1.00 . A A . 90 VAL HA 1 1 5 13262 1 1 93 VAL HB H 21.627 4.196 3.109 1.00 . A A . 90 VAL HB 1 1 5 13263 1 1 93 VAL HG11 H 23.019 2.322 3.776 1.00 . A A . 90 VAL HG11 1 1 5 13264 1 1 93 VAL HG12 H 21.683 1.205 3.510 1.00 . A A . 90 VAL HG12 1 1 5 13265 1 1 93 VAL HG13 H 21.586 2.399 4.803 1.00 . A A . 90 VAL HG13 1 1 5 13266 1 1 93 VAL HG21 H 22.850 2.967 1.382 1.00 . A A . 90 VAL HG21 1 1 5 13267 1 1 93 VAL HG22 H 21.355 3.655 0.750 1.00 . A A . 90 VAL HG22 1 1 5 13268 1 1 93 VAL HG23 H 21.444 1.934 1.124 1.00 . A A . 90 VAL HG23 1 1 5 13269 1 1 93 VAL N N 19.121 4.064 1.981 1.00 . A A . 90 VAL N 1 1 5 13270 1 1 93 VAL O O 20.056 3.838 5.214 1.00 . A A . 90 VAL O 1 1 5 13271 1 1 94 SER C C 16.080 2.830 5.888 1.00 . A A . 91 SER C 1 1 5 13272 1 1 94 SER CA C 17.347 3.665 5.792 1.00 . A A . 91 SER CA 1 1 5 13273 1 1 94 SER CB C 17.016 5.154 5.941 1.00 . A A . 91 SER CB 1 1 5 13274 1 1 94 SER H H 17.404 3.188 3.740 1.00 . A A . 91 SER H 1 1 5 13275 1 1 94 SER HA H 18.035 3.366 6.569 1.00 . A A . 91 SER HA 1 1 5 13276 1 1 94 SER HB2 H 16.276 5.431 5.205 1.00 . A A . 91 SER HB2 1 1 5 13277 1 1 94 SER HB3 H 16.625 5.335 6.932 1.00 . A A . 91 SER HB3 1 1 5 13278 1 1 94 SER HG H 18.930 5.378 5.584 1.00 . A A . 91 SER HG 1 1 5 13279 1 1 94 SER N N 17.974 3.421 4.505 1.00 . A A . 91 SER N 1 1 5 13280 1 1 94 SER O O 15.697 2.176 4.918 1.00 . A A . 91 SER O 1 1 5 13281 1 1 94 SER OG O 18.171 5.955 5.751 1.00 . A A . 91 SER OG 1 1 5 13282 1 1 95 VAL C C 13.061 3.116 6.586 1.00 . A A . 92 VAL C 1 1 5 13283 1 1 95 VAL CA C 14.135 2.202 7.155 1.00 . A A . 92 VAL CA 1 1 5 13284 1 1 95 VAL CB C 13.776 1.800 8.606 1.00 . A A . 92 VAL CB 1 1 5 13285 1 1 95 VAL CG1 C 14.669 0.670 9.087 1.00 . A A . 92 VAL CG1 1 1 5 13286 1 1 95 VAL CG2 C 13.870 2.985 9.552 1.00 . A A . 92 VAL CG2 1 1 5 13287 1 1 95 VAL H H 15.832 3.280 7.821 1.00 . A A . 92 VAL H 1 1 5 13288 1 1 95 VAL HA H 14.168 1.301 6.557 1.00 . A A . 92 VAL HA 1 1 5 13289 1 1 95 VAL HB H 12.754 1.444 8.612 1.00 . A A . 92 VAL HB 1 1 5 13290 1 1 95 VAL HG11 H 14.387 0.391 10.091 1.00 . A A . 92 VAL HG11 1 1 5 13291 1 1 95 VAL HG12 H 15.697 0.999 9.080 1.00 . A A . 92 VAL HG12 1 1 5 13292 1 1 95 VAL HG13 H 14.559 -0.181 8.432 1.00 . A A . 92 VAL HG13 1 1 5 13293 1 1 95 VAL HG21 H 13.230 3.778 9.196 1.00 . A A . 92 VAL HG21 1 1 5 13294 1 1 95 VAL HG22 H 14.890 3.334 9.593 1.00 . A A . 92 VAL HG22 1 1 5 13295 1 1 95 VAL HG23 H 13.551 2.681 10.538 1.00 . A A . 92 VAL HG23 1 1 5 13296 1 1 95 VAL N N 15.430 2.843 7.040 1.00 . A A . 92 VAL N 1 1 5 13297 1 1 95 VAL O O 12.895 4.260 7.015 1.00 . A A . 92 VAL O 1 1 5 13298 1 1 96 THR C C 9.957 2.888 5.296 1.00 . A A . 93 THR C 1 1 5 13299 1 1 96 THR CA C 11.342 3.391 4.920 1.00 . A A . 93 THR CA 1 1 5 13300 1 1 96 THR CB C 11.545 3.358 3.391 1.00 . A A . 93 THR CB 1 1 5 13301 1 1 96 THR CG2 C 12.841 4.057 3.011 1.00 . A A . 93 THR CG2 1 1 5 13302 1 1 96 THR H H 12.506 1.670 5.354 1.00 . A A . 93 THR H 1 1 5 13303 1 1 96 THR HA H 11.439 4.414 5.251 1.00 . A A . 93 THR HA 1 1 5 13304 1 1 96 THR HB H 10.723 3.881 2.923 1.00 . A A . 93 THR HB 1 1 5 13305 1 1 96 THR HG1 H 12.479 1.672 2.941 1.00 . A A . 93 THR HG1 1 1 5 13306 1 1 96 THR HG21 H 13.672 3.555 3.486 1.00 . A A . 93 THR HG21 1 1 5 13307 1 1 96 THR HG22 H 12.806 5.085 3.340 1.00 . A A . 93 THR HG22 1 1 5 13308 1 1 96 THR HG23 H 12.967 4.026 1.939 1.00 . A A . 93 THR HG23 1 1 5 13309 1 1 96 THR N N 12.352 2.610 5.603 1.00 . A A . 93 THR N 1 1 5 13310 1 1 96 THR O O 9.834 1.940 6.074 1.00 . A A . 93 THR O 1 1 5 13311 1 1 96 THR OG1 O 11.571 2.010 2.918 1.00 . A A . 93 THR OG1 1 1 5 13312 1 1 97 VAL C C 6.685 2.937 3.964 1.00 . A A . 94 VAL C 1 1 5 13313 1 1 97 VAL CA C 7.566 3.187 5.180 1.00 . A A . 94 VAL CA 1 1 5 13314 1 1 97 VAL CB C 6.940 4.287 6.069 1.00 . A A . 94 VAL CB 1 1 5 13315 1 1 97 VAL CG1 C 5.515 3.942 6.460 1.00 . A A . 94 VAL CG1 1 1 5 13316 1 1 97 VAL CG2 C 7.763 4.499 7.322 1.00 . A A . 94 VAL CG2 1 1 5 13317 1 1 97 VAL H H 9.062 4.233 4.115 1.00 . A A . 94 VAL H 1 1 5 13318 1 1 97 VAL HA H 7.616 2.277 5.760 1.00 . A A . 94 VAL HA 1 1 5 13319 1 1 97 VAL HB H 6.926 5.212 5.514 1.00 . A A . 94 VAL HB 1 1 5 13320 1 1 97 VAL HG11 H 4.888 3.934 5.582 1.00 . A A . 94 VAL HG11 1 1 5 13321 1 1 97 VAL HG12 H 5.155 4.680 7.161 1.00 . A A . 94 VAL HG12 1 1 5 13322 1 1 97 VAL HG13 H 5.501 2.969 6.926 1.00 . A A . 94 VAL HG13 1 1 5 13323 1 1 97 VAL HG21 H 7.861 3.560 7.848 1.00 . A A . 94 VAL HG21 1 1 5 13324 1 1 97 VAL HG22 H 7.260 5.212 7.955 1.00 . A A . 94 VAL HG22 1 1 5 13325 1 1 97 VAL HG23 H 8.742 4.871 7.058 1.00 . A A . 94 VAL HG23 1 1 5 13326 1 1 97 VAL N N 8.920 3.530 4.786 1.00 . A A . 94 VAL N 1 1 5 13327 1 1 97 VAL O O 6.667 3.721 3.018 1.00 . A A . 94 VAL O 1 1 5 13328 1 1 98 ILE C C 3.616 1.681 3.447 1.00 . A A . 95 ILE C 1 1 5 13329 1 1 98 ILE CA C 5.035 1.474 2.947 1.00 . A A . 95 ILE CA 1 1 5 13330 1 1 98 ILE CB C 5.195 0.003 2.531 1.00 . A A . 95 ILE CB 1 1 5 13331 1 1 98 ILE CD1 C 6.928 -1.750 1.983 1.00 . A A . 95 ILE CD1 1 1 5 13332 1 1 98 ILE CG1 C 6.641 -0.280 2.146 1.00 . A A . 95 ILE CG1 1 1 5 13333 1 1 98 ILE CG2 C 4.259 -0.341 1.380 1.00 . A A . 95 ILE CG2 1 1 5 13334 1 1 98 ILE H H 6.099 1.208 4.754 1.00 . A A . 95 ILE H 1 1 5 13335 1 1 98 ILE HA H 5.217 2.105 2.088 1.00 . A A . 95 ILE HA 1 1 5 13336 1 1 98 ILE HB H 4.929 -0.615 3.375 1.00 . A A . 95 ILE HB 1 1 5 13337 1 1 98 ILE HD11 H 6.702 -2.263 2.909 1.00 . A A . 95 ILE HD11 1 1 5 13338 1 1 98 ILE HD12 H 7.971 -1.885 1.743 1.00 . A A . 95 ILE HD12 1 1 5 13339 1 1 98 ILE HD13 H 6.313 -2.146 1.186 1.00 . A A . 95 ILE HD13 1 1 5 13340 1 1 98 ILE HG12 H 6.861 0.208 1.209 1.00 . A A . 95 ILE HG12 1 1 5 13341 1 1 98 ILE HG13 H 7.295 0.106 2.914 1.00 . A A . 95 ILE HG13 1 1 5 13342 1 1 98 ILE HG21 H 4.490 0.283 0.531 1.00 . A A . 95 ILE HG21 1 1 5 13343 1 1 98 ILE HG22 H 3.236 -0.172 1.683 1.00 . A A . 95 ILE HG22 1 1 5 13344 1 1 98 ILE HG23 H 4.387 -1.380 1.109 1.00 . A A . 95 ILE HG23 1 1 5 13345 1 1 98 ILE N N 5.980 1.822 3.993 1.00 . A A . 95 ILE N 1 1 5 13346 1 1 98 ILE O O 3.300 1.299 4.567 1.00 . A A . 95 ILE O 1 1 5 13347 1 1 99 LEU C C 0.465 1.736 2.031 1.00 . A A . 96 LEU C 1 1 5 13348 1 1 99 LEU CA C 1.378 2.476 2.999 1.00 . A A . 96 LEU CA 1 1 5 13349 1 1 99 LEU CB C 1.014 3.963 3.017 1.00 . A A . 96 LEU CB 1 1 5 13350 1 1 99 LEU CD1 C 1.373 6.282 3.886 1.00 . A A . 96 LEU CD1 1 1 5 13351 1 1 99 LEU CD2 C 1.476 4.348 5.455 1.00 . A A . 96 LEU CD2 1 1 5 13352 1 1 99 LEU CG C 1.763 4.822 4.038 1.00 . A A . 96 LEU CG 1 1 5 13353 1 1 99 LEU H H 3.094 2.624 1.765 1.00 . A A . 96 LEU H 1 1 5 13354 1 1 99 LEU HA H 1.240 2.068 3.989 1.00 . A A . 96 LEU HA 1 1 5 13355 1 1 99 LEU HB2 H 1.208 4.366 2.036 1.00 . A A . 96 LEU HB2 1 1 5 13356 1 1 99 LEU HB3 H -0.044 4.049 3.217 1.00 . A A . 96 LEU HB3 1 1 5 13357 1 1 99 LEU HD11 H 1.631 6.622 2.894 1.00 . A A . 96 LEU HD11 1 1 5 13358 1 1 99 LEU HD12 H 1.901 6.873 4.619 1.00 . A A . 96 LEU HD12 1 1 5 13359 1 1 99 LEU HD13 H 0.309 6.389 4.038 1.00 . A A . 96 LEU HD13 1 1 5 13360 1 1 99 LEU HD21 H 0.413 4.391 5.641 1.00 . A A . 96 LEU HD21 1 1 5 13361 1 1 99 LEU HD22 H 1.991 4.986 6.158 1.00 . A A . 96 LEU HD22 1 1 5 13362 1 1 99 LEU HD23 H 1.820 3.333 5.571 1.00 . A A . 96 LEU HD23 1 1 5 13363 1 1 99 LEU HG H 2.826 4.738 3.862 1.00 . A A . 96 LEU HG 1 1 5 13364 1 1 99 LEU N N 2.772 2.289 2.633 1.00 . A A . 96 LEU N 1 1 5 13365 1 1 99 LEU O O 0.444 2.030 0.837 1.00 . A A . 96 LEU O 1 1 5 13366 1 1 100 LEU C C -2.640 0.726 2.011 1.00 . A A . 97 LEU C 1 1 5 13367 1 1 100 LEU CA C -1.288 0.083 1.756 1.00 . A A . 97 LEU CA 1 1 5 13368 1 1 100 LEU CB C -1.319 -1.414 2.096 1.00 . A A . 97 LEU CB 1 1 5 13369 1 1 100 LEU CD1 C -1.786 -3.443 0.761 1.00 . A A . 97 LEU CD1 1 1 5 13370 1 1 100 LEU CD2 C -3.522 -2.590 2.354 1.00 . A A . 97 LEU CD2 1 1 5 13371 1 1 100 LEU CG C -2.403 -2.211 1.383 1.00 . A A . 97 LEU CG 1 1 5 13372 1 1 100 LEU H H -0.181 0.555 3.503 1.00 . A A . 97 LEU H 1 1 5 13373 1 1 100 LEU HA H -1.033 0.207 0.713 1.00 . A A . 97 LEU HA 1 1 5 13374 1 1 100 LEU HB2 H -0.362 -1.838 1.831 1.00 . A A . 97 LEU HB2 1 1 5 13375 1 1 100 LEU HB3 H -1.461 -1.535 3.158 1.00 . A A . 97 LEU HB3 1 1 5 13376 1 1 100 LEU HD11 H -0.934 -3.153 0.167 1.00 . A A . 97 LEU HD11 1 1 5 13377 1 1 100 LEU HD12 H -2.510 -3.932 0.130 1.00 . A A . 97 LEU HD12 1 1 5 13378 1 1 100 LEU HD13 H -1.469 -4.115 1.541 1.00 . A A . 97 LEU HD13 1 1 5 13379 1 1 100 LEU HD21 H -4.369 -2.960 1.798 1.00 . A A . 97 LEU HD21 1 1 5 13380 1 1 100 LEU HD22 H -3.818 -1.721 2.928 1.00 . A A . 97 LEU HD22 1 1 5 13381 1 1 100 LEU HD23 H -3.176 -3.364 3.028 1.00 . A A . 97 LEU HD23 1 1 5 13382 1 1 100 LEU HG H -2.830 -1.614 0.594 1.00 . A A . 97 LEU HG 1 1 5 13383 1 1 100 LEU N N -0.286 0.778 2.549 1.00 . A A . 97 LEU N 1 1 5 13384 1 1 100 LEU O O -3.144 0.682 3.124 1.00 . A A . 97 LEU O 1 1 5 13385 1 1 101 SER C C -5.582 1.717 0.340 1.00 . A A . 98 SER C 1 1 5 13386 1 1 101 SER CA C -4.397 2.158 1.198 1.00 . A A . 98 SER CA 1 1 5 13387 1 1 101 SER CB C -4.034 3.613 0.901 1.00 . A A . 98 SER CB 1 1 5 13388 1 1 101 SER H H -2.904 1.162 0.072 1.00 . A A . 98 SER H 1 1 5 13389 1 1 101 SER HA H -4.676 2.077 2.237 1.00 . A A . 98 SER HA 1 1 5 13390 1 1 101 SER HB2 H -3.912 3.744 -0.164 1.00 . A A . 98 SER HB2 1 1 5 13391 1 1 101 SER HB3 H -4.822 4.258 1.256 1.00 . A A . 98 SER HB3 1 1 5 13392 1 1 101 SER HG H -2.213 3.229 1.510 1.00 . A A . 98 SER HG 1 1 5 13393 1 1 101 SER N N -3.231 1.318 0.988 1.00 . A A . 98 SER N 1 1 5 13394 1 1 101 SER O O -5.440 1.446 -0.854 1.00 . A A . 98 SER O 1 1 5 13395 1 1 101 SER OG O -2.824 3.972 1.549 1.00 . A A . 98 SER OG 1 1 5 13396 1 1 102 CYS C C -8.932 2.469 0.209 1.00 . A A . 99 CYS C 1 1 5 13397 1 1 102 CYS CA C -7.979 1.285 0.284 1.00 . A A . 99 CYS CA 1 1 5 13398 1 1 102 CYS CB C -8.662 0.127 1.010 1.00 . A A . 99 CYS CB 1 1 5 13399 1 1 102 CYS H H -6.789 1.883 1.921 1.00 . A A . 99 CYS H 1 1 5 13400 1 1 102 CYS HA H -7.726 0.973 -0.719 1.00 . A A . 99 CYS HA 1 1 5 13401 1 1 102 CYS HB2 H -7.997 -0.729 1.014 1.00 . A A . 99 CYS HB2 1 1 5 13402 1 1 102 CYS HB3 H -8.871 0.424 2.031 1.00 . A A . 99 CYS HB3 1 1 5 13403 1 1 102 CYS HG H -9.970 -1.435 -0.526 1.00 . A A . 99 CYS HG 1 1 5 13404 1 1 102 CYS N N -6.752 1.659 0.963 1.00 . A A . 99 CYS N 1 1 5 13405 1 1 102 CYS O O -9.082 3.221 1.177 1.00 . A A . 99 CYS O 1 1 5 13406 1 1 102 CYS SG S -10.221 -0.395 0.257 1.00 . A A . 99 CYS SG 1 1 5 13407 1 1 103 SER C C -11.844 3.083 -1.652 1.00 . A A . 100 SER C 1 1 5 13408 1 1 103 SER CA C -10.542 3.677 -1.137 1.00 . A A . 100 SER CA 1 1 5 13409 1 1 103 SER CB C -10.014 4.712 -2.129 1.00 . A A . 100 SER CB 1 1 5 13410 1 1 103 SER H H -9.384 1.999 -1.672 1.00 . A A . 100 SER H 1 1 5 13411 1 1 103 SER HA H -10.724 4.154 -0.186 1.00 . A A . 100 SER HA 1 1 5 13412 1 1 103 SER HB2 H -9.872 4.244 -3.093 1.00 . A A . 100 SER HB2 1 1 5 13413 1 1 103 SER HB3 H -10.729 5.516 -2.222 1.00 . A A . 100 SER HB3 1 1 5 13414 1 1 103 SER HG H -8.734 6.186 -1.946 1.00 . A A . 100 SER HG 1 1 5 13415 1 1 103 SER N N -9.567 2.625 -0.937 1.00 . A A . 100 SER N 1 1 5 13416 1 1 103 SER O O -11.842 2.292 -2.588 1.00 . A A . 100 SER O 1 1 5 13417 1 1 103 SER OG O -8.775 5.251 -1.698 1.00 . A A . 100 SER OG 1 1 5 13418 1 1 104 TYR C C -15.008 4.200 -2.051 1.00 . A A . 101 TYR C 1 1 5 13419 1 1 104 TYR CA C -14.256 3.019 -1.458 1.00 . A A . 101 TYR CA 1 1 5 13420 1 1 104 TYR CB C -15.008 2.412 -0.266 1.00 . A A . 101 TYR CB 1 1 5 13421 1 1 104 TYR CD1 C -17.443 2.953 0.056 1.00 . A A . 101 TYR CD1 1 1 5 13422 1 1 104 TYR CD2 C -16.900 1.077 -1.314 1.00 . A A . 101 TYR CD2 1 1 5 13423 1 1 104 TYR CE1 C -18.784 2.728 -0.156 1.00 . A A . 101 TYR CE1 1 1 5 13424 1 1 104 TYR CE2 C -18.245 0.849 -1.529 1.00 . A A . 101 TYR CE2 1 1 5 13425 1 1 104 TYR CG C -16.476 2.139 -0.517 1.00 . A A . 101 TYR CG 1 1 5 13426 1 1 104 TYR CZ C -19.181 1.677 -0.947 1.00 . A A . 101 TYR CZ 1 1 5 13427 1 1 104 TYR H H -12.869 4.070 -0.262 1.00 . A A . 101 TYR H 1 1 5 13428 1 1 104 TYR HA H -14.125 2.265 -2.221 1.00 . A A . 101 TYR HA 1 1 5 13429 1 1 104 TYR HB2 H -14.542 1.475 0.003 1.00 . A A . 101 TYR HB2 1 1 5 13430 1 1 104 TYR HB3 H -14.939 3.094 0.571 1.00 . A A . 101 TYR HB3 1 1 5 13431 1 1 104 TYR HD1 H -17.129 3.779 0.675 1.00 . A A . 101 TYR HD1 1 1 5 13432 1 1 104 TYR HD2 H -16.165 0.418 -1.766 1.00 . A A . 101 TYR HD2 1 1 5 13433 1 1 104 TYR HE1 H -19.517 3.374 0.301 1.00 . A A . 101 TYR HE1 1 1 5 13434 1 1 104 TYR HE2 H -18.560 0.025 -2.151 1.00 . A A . 101 TYR HE2 1 1 5 13435 1 1 104 TYR HH H -20.974 2.314 -1.245 1.00 . A A . 101 TYR HH 1 1 5 13436 1 1 104 TYR N N -12.941 3.464 -1.035 1.00 . A A . 101 TYR N 1 1 5 13437 1 1 104 TYR O O -15.448 5.094 -1.330 1.00 . A A . 101 TYR O 1 1 5 13438 1 1 104 TYR OH O -20.524 1.462 -1.163 1.00 . A A . 101 TYR OH 1 1 5 13439 1 1 105 ASP C C -14.950 6.627 -3.786 1.00 . A A . 102 ASP C 1 1 5 13440 1 1 105 ASP CA C -15.680 5.326 -4.128 1.00 . A A . 102 ASP CA 1 1 5 13441 1 1 105 ASP CB C -17.185 5.471 -3.861 1.00 . A A . 102 ASP CB 1 1 5 13442 1 1 105 ASP CG C -17.904 6.214 -4.976 1.00 . A A . 102 ASP CG 1 1 5 13443 1 1 105 ASP H H -14.779 3.421 -3.875 1.00 . A A . 102 ASP H 1 1 5 13444 1 1 105 ASP HA H -15.532 5.118 -5.177 1.00 . A A . 102 ASP HA 1 1 5 13445 1 1 105 ASP HB2 H -17.623 4.490 -3.765 1.00 . A A . 102 ASP HB2 1 1 5 13446 1 1 105 ASP HB3 H -17.328 6.015 -2.938 1.00 . A A . 102 ASP HB3 1 1 5 13447 1 1 105 ASP N N -15.104 4.207 -3.377 1.00 . A A . 102 ASP N 1 1 5 13448 1 1 105 ASP O O -15.551 7.692 -3.677 1.00 . A A . 102 ASP O 1 1 5 13449 1 1 105 ASP OD1 O -17.916 7.461 -4.970 1.00 . A A . 102 ASP OD1 1 1 5 13450 1 1 105 ASP OD2 O -18.464 5.547 -5.875 1.00 . A A . 102 ASP OD2 1 1 5 13451 1 1 106 GLY C C -12.664 7.894 -1.786 1.00 . A A . 103 GLY C 1 1 5 13452 1 1 106 GLY CA C -12.848 7.695 -3.281 1.00 . A A . 103 GLY CA 1 1 5 13453 1 1 106 GLY H H -13.209 5.652 -3.698 1.00 . A A . 103 GLY H 1 1 5 13454 1 1 106 GLY HA2 H -11.874 7.594 -3.739 1.00 . A A . 103 GLY HA2 1 1 5 13455 1 1 106 GLY HA3 H -13.337 8.570 -3.688 1.00 . A A . 103 GLY HA3 1 1 5 13456 1 1 106 GLY N N -13.641 6.526 -3.602 1.00 . A A . 103 GLY N 1 1 5 13457 1 1 106 GLY O O -11.775 8.632 -1.362 1.00 . A A . 103 GLY O 1 1 5 13458 1 1 107 ARG C C -12.274 6.479 0.996 1.00 . A A . 104 ARG C 1 1 5 13459 1 1 107 ARG CA C -13.410 7.352 0.465 1.00 . A A . 104 ARG CA 1 1 5 13460 1 1 107 ARG CB C -14.722 6.909 1.122 1.00 . A A . 104 ARG CB 1 1 5 13461 1 1 107 ARG CD C -15.945 9.123 1.103 1.00 . A A . 104 ARG CD 1 1 5 13462 1 1 107 ARG CG C -15.964 7.665 0.670 1.00 . A A . 104 ARG CG 1 1 5 13463 1 1 107 ARG CZ C -16.504 9.948 3.363 1.00 . A A . 104 ARG CZ 1 1 5 13464 1 1 107 ARG H H -14.179 6.649 -1.385 1.00 . A A . 104 ARG H 1 1 5 13465 1 1 107 ARG HA H -13.213 8.383 0.714 1.00 . A A . 104 ARG HA 1 1 5 13466 1 1 107 ARG HB2 H -14.875 5.863 0.903 1.00 . A A . 104 ARG HB2 1 1 5 13467 1 1 107 ARG HB3 H -14.627 7.028 2.192 1.00 . A A . 104 ARG HB3 1 1 5 13468 1 1 107 ARG HD2 H -15.171 9.636 0.561 1.00 . A A . 104 ARG HD2 1 1 5 13469 1 1 107 ARG HD3 H -16.901 9.563 0.862 1.00 . A A . 104 ARG HD3 1 1 5 13470 1 1 107 ARG HE H -14.855 8.925 2.886 1.00 . A A . 104 ARG HE 1 1 5 13471 1 1 107 ARG HG2 H -16.022 7.627 -0.408 1.00 . A A . 104 ARG HG2 1 1 5 13472 1 1 107 ARG HG3 H -16.834 7.187 1.092 1.00 . A A . 104 ARG HG3 1 1 5 13473 1 1 107 ARG HH11 H -18.023 10.143 2.024 1.00 . A A . 104 ARG HH11 1 1 5 13474 1 1 107 ARG HH12 H -18.295 10.875 3.582 1.00 . A A . 104 ARG HH12 1 1 5 13475 1 1 107 ARG HH21 H -15.233 9.850 4.940 1.00 . A A . 104 ARG HH21 1 1 5 13476 1 1 107 ARG HH22 H -16.726 10.680 5.237 1.00 . A A . 104 ARG HH22 1 1 5 13477 1 1 107 ARG N N -13.496 7.237 -0.987 1.00 . A A . 104 ARG N 1 1 5 13478 1 1 107 ARG NE N -15.700 9.284 2.535 1.00 . A A . 104 ARG NE 1 1 5 13479 1 1 107 ARG NH1 N -17.704 10.349 2.961 1.00 . A A . 104 ARG NH1 1 1 5 13480 1 1 107 ARG NH2 N -16.126 10.174 4.614 1.00 . A A . 104 ARG NH2 1 1 5 13481 1 1 107 ARG O O -12.328 5.255 0.883 1.00 . A A . 104 ARG O 1 1 5 13482 1 1 108 GLU C C -10.525 5.780 3.484 1.00 . A A . 105 GLU C 1 1 5 13483 1 1 108 GLU CA C -10.136 6.340 2.122 1.00 . A A . 105 GLU CA 1 1 5 13484 1 1 108 GLU CB C -8.889 7.223 2.230 1.00 . A A . 105 GLU CB 1 1 5 13485 1 1 108 GLU CD C -6.400 7.315 2.627 1.00 . A A . 105 GLU CD 1 1 5 13486 1 1 108 GLU CG C -7.669 6.502 2.779 1.00 . A A . 105 GLU CG 1 1 5 13487 1 1 108 GLU H H -11.226 8.077 1.584 1.00 . A A . 105 GLU H 1 1 5 13488 1 1 108 GLU HA H -9.929 5.517 1.455 1.00 . A A . 105 GLU HA 1 1 5 13489 1 1 108 GLU HB2 H -8.644 7.598 1.249 1.00 . A A . 105 GLU HB2 1 1 5 13490 1 1 108 GLU HB3 H -9.109 8.056 2.880 1.00 . A A . 105 GLU HB3 1 1 5 13491 1 1 108 GLU HG2 H -7.827 6.302 3.829 1.00 . A A . 105 GLU HG2 1 1 5 13492 1 1 108 GLU HG3 H -7.548 5.569 2.250 1.00 . A A . 105 GLU HG3 1 1 5 13493 1 1 108 GLU N N -11.245 7.098 1.563 1.00 . A A . 105 GLU N 1 1 5 13494 1 1 108 GLU O O -10.821 6.527 4.416 1.00 . A A . 105 GLU O 1 1 5 13495 1 1 108 GLU OE1 O -6.155 8.216 3.458 1.00 . A A . 105 GLU OE1 1 1 5 13496 1 1 108 GLU OE2 O -5.637 7.055 1.672 1.00 . A A . 105 GLU OE2 1 1 5 13497 1 1 109 PHE C C -9.744 3.195 5.547 1.00 . A A . 106 PHE C 1 1 5 13498 1 1 109 PHE CA C -10.932 3.792 4.813 1.00 . A A . 106 PHE CA 1 1 5 13499 1 1 109 PHE CB C -11.951 2.691 4.515 1.00 . A A . 106 PHE CB 1 1 5 13500 1 1 109 PHE CD1 C -13.110 2.402 6.724 1.00 . A A . 106 PHE CD1 1 1 5 13501 1 1 109 PHE CD2 C -11.867 0.566 5.846 1.00 . A A . 106 PHE CD2 1 1 5 13502 1 1 109 PHE CE1 C -13.447 1.648 7.833 1.00 . A A . 106 PHE CE1 1 1 5 13503 1 1 109 PHE CE2 C -12.199 -0.191 6.952 1.00 . A A . 106 PHE CE2 1 1 5 13504 1 1 109 PHE CG C -12.317 1.870 5.720 1.00 . A A . 106 PHE CG 1 1 5 13505 1 1 109 PHE CZ C -12.991 0.349 7.946 1.00 . A A . 106 PHE CZ 1 1 5 13506 1 1 109 PHE H H -10.326 3.922 2.787 1.00 . A A . 106 PHE H 1 1 5 13507 1 1 109 PHE HA H -11.396 4.530 5.450 1.00 . A A . 106 PHE HA 1 1 5 13508 1 1 109 PHE HB2 H -12.853 3.138 4.132 1.00 . A A . 106 PHE HB2 1 1 5 13509 1 1 109 PHE HB3 H -11.541 2.024 3.770 1.00 . A A . 106 PHE HB3 1 1 5 13510 1 1 109 PHE HD1 H -13.468 3.417 6.637 1.00 . A A . 106 PHE HD1 1 1 5 13511 1 1 109 PHE HD2 H -11.244 0.140 5.071 1.00 . A A . 106 PHE HD2 1 1 5 13512 1 1 109 PHE HE1 H -14.065 2.073 8.609 1.00 . A A . 106 PHE HE1 1 1 5 13513 1 1 109 PHE HE2 H -11.842 -1.207 7.034 1.00 . A A . 106 PHE HE2 1 1 5 13514 1 1 109 PHE HZ H -13.252 -0.243 8.810 1.00 . A A . 106 PHE HZ 1 1 5 13515 1 1 109 PHE N N -10.535 4.458 3.582 1.00 . A A . 106 PHE N 1 1 5 13516 1 1 109 PHE O O -9.697 3.219 6.770 1.00 . A A . 106 PHE O 1 1 5 13517 1 1 110 VAL C C -6.375 2.212 4.743 1.00 . A A . 107 VAL C 1 1 5 13518 1 1 110 VAL CA C -7.702 1.910 5.407 1.00 . A A . 107 VAL CA 1 1 5 13519 1 1 110 VAL CB C -8.011 0.387 5.360 1.00 . A A . 107 VAL CB 1 1 5 13520 1 1 110 VAL CG1 C -6.766 -0.451 5.106 1.00 . A A . 107 VAL CG1 1 1 5 13521 1 1 110 VAL CG2 C -8.658 -0.058 6.661 1.00 . A A . 107 VAL CG2 1 1 5 13522 1 1 110 VAL H H -8.748 2.890 3.852 1.00 . A A . 107 VAL H 1 1 5 13523 1 1 110 VAL HA H -7.630 2.198 6.443 1.00 . A A . 107 VAL HA 1 1 5 13524 1 1 110 VAL HB H -8.711 0.204 4.563 1.00 . A A . 107 VAL HB 1 1 5 13525 1 1 110 VAL HG11 H -6.274 -0.102 4.211 1.00 . A A . 107 VAL HG11 1 1 5 13526 1 1 110 VAL HG12 H -7.054 -1.485 4.978 1.00 . A A . 107 VAL HG12 1 1 5 13527 1 1 110 VAL HG13 H -6.094 -0.365 5.948 1.00 . A A . 107 VAL HG13 1 1 5 13528 1 1 110 VAL HG21 H -9.566 0.505 6.823 1.00 . A A . 107 VAL HG21 1 1 5 13529 1 1 110 VAL HG22 H -7.974 0.117 7.479 1.00 . A A . 107 VAL HG22 1 1 5 13530 1 1 110 VAL HG23 H -8.891 -1.111 6.604 1.00 . A A . 107 VAL HG23 1 1 5 13531 1 1 110 VAL N N -8.777 2.685 4.808 1.00 . A A . 107 VAL N 1 1 5 13532 1 1 110 VAL O O -6.252 2.163 3.524 1.00 . A A . 107 VAL O 1 1 5 13533 1 1 111 ARG C C -3.123 2.023 6.115 1.00 . A A . 108 ARG C 1 1 5 13534 1 1 111 ARG CA C -4.036 2.714 5.114 1.00 . A A . 108 ARG CA 1 1 5 13535 1 1 111 ARG CB C -3.664 4.190 4.912 1.00 . A A . 108 ARG CB 1 1 5 13536 1 1 111 ARG CD C -2.541 5.365 6.838 1.00 . A A . 108 ARG CD 1 1 5 13537 1 1 111 ARG CG C -3.860 5.066 6.139 1.00 . A A . 108 ARG CG 1 1 5 13538 1 1 111 ARG CZ C -1.871 7.463 7.970 1.00 . A A . 108 ARG CZ 1 1 5 13539 1 1 111 ARG H H -5.622 2.752 6.504 1.00 . A A . 108 ARG H 1 1 5 13540 1 1 111 ARG HA H -3.952 2.197 4.168 1.00 . A A . 108 ARG HA 1 1 5 13541 1 1 111 ARG HB2 H -2.628 4.247 4.620 1.00 . A A . 108 ARG HB2 1 1 5 13542 1 1 111 ARG HB3 H -4.272 4.591 4.113 1.00 . A A . 108 ARG HB3 1 1 5 13543 1 1 111 ARG HD2 H -2.576 4.972 7.844 1.00 . A A . 108 ARG HD2 1 1 5 13544 1 1 111 ARG HD3 H -1.745 4.882 6.298 1.00 . A A . 108 ARG HD3 1 1 5 13545 1 1 111 ARG HE H -2.401 7.308 6.046 1.00 . A A . 108 ARG HE 1 1 5 13546 1 1 111 ARG HG2 H -4.312 5.998 5.835 1.00 . A A . 108 ARG HG2 1 1 5 13547 1 1 111 ARG HG3 H -4.516 4.556 6.826 1.00 . A A . 108 ARG HG3 1 1 5 13548 1 1 111 ARG HH11 H -1.924 5.851 9.200 1.00 . A A . 108 ARG HH11 1 1 5 13549 1 1 111 ARG HH12 H -1.413 7.331 9.943 1.00 . A A . 108 ARG HH12 1 1 5 13550 1 1 111 ARG HH21 H -1.761 9.254 7.025 1.00 . A A . 108 ARG HH21 1 1 5 13551 1 1 111 ARG HH22 H -1.335 9.274 8.708 1.00 . A A . 108 ARG HH22 1 1 5 13552 1 1 111 ARG N N -5.406 2.573 5.561 1.00 . A A . 108 ARG N 1 1 5 13553 1 1 111 ARG NE N -2.275 6.804 6.885 1.00 . A A . 108 ARG NE 1 1 5 13554 1 1 111 ARG NH1 N -1.725 6.831 9.129 1.00 . A A . 108 ARG NH1 1 1 5 13555 1 1 111 ARG NH2 N -1.635 8.767 7.896 1.00 . A A . 108 ARG NH2 1 1 5 13556 1 1 111 ARG O O -3.116 2.346 7.303 1.00 . A A . 108 ARG O 1 1 5 13557 1 1 112 VAL C C -0.119 0.460 6.256 1.00 . A A . 109 VAL C 1 1 5 13558 1 1 112 VAL CA C -1.595 0.184 6.486 1.00 . A A . 109 VAL CA 1 1 5 13559 1 1 112 VAL CB C -1.883 -1.304 6.207 1.00 . A A . 109 VAL CB 1 1 5 13560 1 1 112 VAL CG1 C -1.576 -2.153 7.426 1.00 . A A . 109 VAL CG1 1 1 5 13561 1 1 112 VAL CG2 C -3.323 -1.507 5.760 1.00 . A A . 109 VAL CG2 1 1 5 13562 1 1 112 VAL H H -2.423 0.857 4.666 1.00 . A A . 109 VAL H 1 1 5 13563 1 1 112 VAL HA H -1.844 0.399 7.515 1.00 . A A . 109 VAL HA 1 1 5 13564 1 1 112 VAL HB H -1.235 -1.627 5.405 1.00 . A A . 109 VAL HB 1 1 5 13565 1 1 112 VAL HG11 H -2.067 -1.729 8.288 1.00 . A A . 109 VAL HG11 1 1 5 13566 1 1 112 VAL HG12 H -0.509 -2.178 7.592 1.00 . A A . 109 VAL HG12 1 1 5 13567 1 1 112 VAL HG13 H -1.943 -3.158 7.260 1.00 . A A . 109 VAL HG13 1 1 5 13568 1 1 112 VAL HG21 H -3.549 -2.563 5.741 1.00 . A A . 109 VAL HG21 1 1 5 13569 1 1 112 VAL HG22 H -3.454 -1.098 4.766 1.00 . A A . 109 VAL HG22 1 1 5 13570 1 1 112 VAL HG23 H -3.989 -1.007 6.447 1.00 . A A . 109 VAL HG23 1 1 5 13571 1 1 112 VAL N N -2.403 1.032 5.633 1.00 . A A . 109 VAL N 1 1 5 13572 1 1 112 VAL O O 0.388 0.263 5.153 1.00 . A A . 109 VAL O 1 1 5 13573 1 1 113 GLY C C 2.864 0.168 7.668 1.00 . A A . 110 GLY C 1 1 5 13574 1 1 113 GLY CA C 1.951 1.267 7.175 1.00 . A A . 110 GLY CA 1 1 5 13575 1 1 113 GLY H H 0.110 1.025 8.161 1.00 . A A . 110 GLY H 1 1 5 13576 1 1 113 GLY HA2 H 2.176 1.462 6.138 1.00 . A A . 110 GLY HA2 1 1 5 13577 1 1 113 GLY HA3 H 2.141 2.162 7.748 1.00 . A A . 110 GLY HA3 1 1 5 13578 1 1 113 GLY N N 0.557 0.924 7.292 1.00 . A A . 110 GLY N 1 1 5 13579 1 1 113 GLY O O 2.554 -0.526 8.639 1.00 . A A . 110 GLY O 1 1 5 13580 1 1 114 TYR C C 6.368 -0.350 7.230 1.00 . A A . 111 TYR C 1 1 5 13581 1 1 114 TYR CA C 4.994 -0.969 7.349 1.00 . A A . 111 TYR CA 1 1 5 13582 1 1 114 TYR CB C 4.923 -2.199 6.438 1.00 . A A . 111 TYR CB 1 1 5 13583 1 1 114 TYR CD1 C 2.492 -2.771 6.146 1.00 . A A . 111 TYR CD1 1 1 5 13584 1 1 114 TYR CD2 C 3.837 -4.226 7.465 1.00 . A A . 111 TYR CD2 1 1 5 13585 1 1 114 TYR CE1 C 1.397 -3.572 6.371 1.00 . A A . 111 TYR CE1 1 1 5 13586 1 1 114 TYR CE2 C 2.744 -5.037 7.694 1.00 . A A . 111 TYR CE2 1 1 5 13587 1 1 114 TYR CG C 3.728 -3.082 6.687 1.00 . A A . 111 TYR CG 1 1 5 13588 1 1 114 TYR CZ C 1.525 -4.703 7.146 1.00 . A A . 111 TYR CZ 1 1 5 13589 1 1 114 TYR H H 4.151 0.597 6.215 1.00 . A A . 111 TYR H 1 1 5 13590 1 1 114 TYR HA H 4.825 -1.269 8.372 1.00 . A A . 111 TYR HA 1 1 5 13591 1 1 114 TYR HB2 H 4.885 -1.872 5.411 1.00 . A A . 111 TYR HB2 1 1 5 13592 1 1 114 TYR HB3 H 5.813 -2.795 6.586 1.00 . A A . 111 TYR HB3 1 1 5 13593 1 1 114 TYR HD1 H 2.392 -1.883 5.538 1.00 . A A . 111 TYR HD1 1 1 5 13594 1 1 114 TYR HD2 H 4.796 -4.482 7.891 1.00 . A A . 111 TYR HD2 1 1 5 13595 1 1 114 TYR HE1 H 0.443 -3.308 5.944 1.00 . A A . 111 TYR HE1 1 1 5 13596 1 1 114 TYR HE2 H 2.846 -5.923 8.303 1.00 . A A . 111 TYR HE2 1 1 5 13597 1 1 114 TYR HH H -0.050 -5.618 6.543 1.00 . A A . 111 TYR HH 1 1 5 13598 1 1 114 TYR N N 3.985 0.012 6.987 1.00 . A A . 111 TYR N 1 1 5 13599 1 1 114 TYR O O 6.601 0.488 6.360 1.00 . A A . 111 TYR O 1 1 5 13600 1 1 114 TYR OH O 0.432 -5.505 7.368 1.00 . A A . 111 TYR OH 1 1 5 13601 1 1 115 TYR C C 9.422 -1.289 7.140 1.00 . A A . 112 TYR C 1 1 5 13602 1 1 115 TYR CA C 8.648 -0.317 8.000 1.00 . A A . 112 TYR CA 1 1 5 13603 1 1 115 TYR CB C 9.294 -0.201 9.380 1.00 . A A . 112 TYR CB 1 1 5 13604 1 1 115 TYR CD1 C 9.704 2.090 10.340 1.00 . A A . 112 TYR CD1 1 1 5 13605 1 1 115 TYR CD2 C 7.581 1.080 10.728 1.00 . A A . 112 TYR CD2 1 1 5 13606 1 1 115 TYR CE1 C 9.310 3.202 11.054 1.00 . A A . 112 TYR CE1 1 1 5 13607 1 1 115 TYR CE2 C 7.179 2.190 11.444 1.00 . A A . 112 TYR CE2 1 1 5 13608 1 1 115 TYR CG C 8.849 1.011 10.165 1.00 . A A . 112 TYR CG 1 1 5 13609 1 1 115 TYR CZ C 8.048 3.250 11.603 1.00 . A A . 112 TYR CZ 1 1 5 13610 1 1 115 TYR H H 7.019 -1.394 8.795 1.00 . A A . 112 TYR H 1 1 5 13611 1 1 115 TYR HA H 8.653 0.653 7.522 1.00 . A A . 112 TYR HA 1 1 5 13612 1 1 115 TYR HB2 H 9.046 -1.077 9.958 1.00 . A A . 112 TYR HB2 1 1 5 13613 1 1 115 TYR HB3 H 10.368 -0.144 9.263 1.00 . A A . 112 TYR HB3 1 1 5 13614 1 1 115 TYR HD1 H 10.693 2.053 9.907 1.00 . A A . 112 TYR HD1 1 1 5 13615 1 1 115 TYR HD2 H 6.905 0.247 10.602 1.00 . A A . 112 TYR HD2 1 1 5 13616 1 1 115 TYR HE1 H 9.990 4.031 11.180 1.00 . A A . 112 TYR HE1 1 1 5 13617 1 1 115 TYR HE2 H 6.189 2.226 11.874 1.00 . A A . 112 TYR HE2 1 1 5 13618 1 1 115 TYR HH H 7.250 4.084 13.142 1.00 . A A . 112 TYR HH 1 1 5 13619 1 1 115 TYR N N 7.274 -0.758 8.096 1.00 . A A . 112 TYR N 1 1 5 13620 1 1 115 TYR O O 9.234 -2.503 7.234 1.00 . A A . 112 TYR O 1 1 5 13621 1 1 115 TYR OH O 7.651 4.362 12.311 1.00 . A A . 112 TYR OH 1 1 5 13622 1 1 116 VAL C C 12.547 -1.300 5.665 1.00 . A A . 113 VAL C 1 1 5 13623 1 1 116 VAL CA C 11.079 -1.582 5.418 1.00 . A A . 113 VAL CA 1 1 5 13624 1 1 116 VAL CB C 10.758 -1.361 3.923 1.00 . A A . 113 VAL CB 1 1 5 13625 1 1 116 VAL CG1 C 10.187 -2.623 3.316 1.00 . A A . 113 VAL CG1 1 1 5 13626 1 1 116 VAL CG2 C 9.782 -0.214 3.733 1.00 . A A . 113 VAL CG2 1 1 5 13627 1 1 116 VAL H H 10.316 0.224 6.205 1.00 . A A . 113 VAL H 1 1 5 13628 1 1 116 VAL HA H 10.877 -2.615 5.659 1.00 . A A . 113 VAL HA 1 1 5 13629 1 1 116 VAL HB H 11.675 -1.119 3.407 1.00 . A A . 113 VAL HB 1 1 5 13630 1 1 116 VAL HG11 H 10.021 -2.472 2.260 1.00 . A A . 113 VAL HG11 1 1 5 13631 1 1 116 VAL HG12 H 9.247 -2.855 3.798 1.00 . A A . 113 VAL HG12 1 1 5 13632 1 1 116 VAL HG13 H 10.879 -3.440 3.460 1.00 . A A . 113 VAL HG13 1 1 5 13633 1 1 116 VAL HG21 H 9.575 -0.089 2.681 1.00 . A A . 113 VAL HG21 1 1 5 13634 1 1 116 VAL HG22 H 10.215 0.694 4.127 1.00 . A A . 113 VAL HG22 1 1 5 13635 1 1 116 VAL HG23 H 8.865 -0.432 4.259 1.00 . A A . 113 VAL HG23 1 1 5 13636 1 1 116 VAL N N 10.257 -0.758 6.277 1.00 . A A . 113 VAL N 1 1 5 13637 1 1 116 VAL O O 12.977 -0.149 5.660 1.00 . A A . 113 VAL O 1 1 5 13638 1 1 117 ASN C C 15.425 -2.204 4.747 1.00 . A A . 114 ASN C 1 1 5 13639 1 1 117 ASN CA C 14.736 -2.224 6.097 1.00 . A A . 114 ASN CA 1 1 5 13640 1 1 117 ASN CB C 15.274 -3.372 6.961 1.00 . A A . 114 ASN CB 1 1 5 13641 1 1 117 ASN CG C 16.784 -3.527 6.871 1.00 . A A . 114 ASN CG 1 1 5 13642 1 1 117 ASN H H 12.896 -3.247 5.924 1.00 . A A . 114 ASN H 1 1 5 13643 1 1 117 ASN HA H 14.922 -1.285 6.598 1.00 . A A . 114 ASN HA 1 1 5 13644 1 1 117 ASN HB2 H 15.014 -3.184 7.992 1.00 . A A . 114 ASN HB2 1 1 5 13645 1 1 117 ASN HB3 H 14.816 -4.296 6.644 1.00 . A A . 114 ASN HB3 1 1 5 13646 1 1 117 ASN HD21 H 16.592 -4.882 5.431 1.00 . A A . 114 ASN HD21 1 1 5 13647 1 1 117 ASN HD22 H 18.219 -4.514 5.897 1.00 . A A . 114 ASN HD22 1 1 5 13648 1 1 117 ASN N N 13.305 -2.352 5.905 1.00 . A A . 114 ASN N 1 1 5 13649 1 1 117 ASN ND2 N 17.244 -4.395 5.976 1.00 . A A . 114 ASN ND2 1 1 5 13650 1 1 117 ASN O O 15.408 -3.200 4.022 1.00 . A A . 114 ASN O 1 1 5 13651 1 1 117 ASN OD1 O 17.527 -2.884 7.608 1.00 . A A . 114 ASN OD1 1 1 5 13652 1 1 118 ASN C C 18.163 -0.647 3.405 1.00 . A A . 115 ASN C 1 1 5 13653 1 1 118 ASN CA C 16.693 -0.911 3.138 1.00 . A A . 115 ASN CA 1 1 5 13654 1 1 118 ASN CB C 16.090 0.223 2.309 1.00 . A A . 115 ASN CB 1 1 5 13655 1 1 118 ASN CG C 14.612 0.025 2.040 1.00 . A A . 115 ASN CG 1 1 5 13656 1 1 118 ASN H H 15.915 -0.286 4.996 1.00 . A A . 115 ASN H 1 1 5 13657 1 1 118 ASN HA H 16.597 -1.838 2.592 1.00 . A A . 115 ASN HA 1 1 5 13658 1 1 118 ASN HB2 H 16.218 1.154 2.840 1.00 . A A . 115 ASN HB2 1 1 5 13659 1 1 118 ASN HB3 H 16.606 0.280 1.362 1.00 . A A . 115 ASN HB3 1 1 5 13660 1 1 118 ASN HD21 H 15.017 -1.048 0.423 1.00 . A A . 115 ASN HD21 1 1 5 13661 1 1 118 ASN HD22 H 13.343 -0.821 0.778 1.00 . A A . 115 ASN HD22 1 1 5 13662 1 1 118 ASN N N 15.984 -1.058 4.396 1.00 . A A . 115 ASN N 1 1 5 13663 1 1 118 ASN ND2 N 14.292 -0.688 0.974 1.00 . A A . 115 ASN ND2 1 1 5 13664 1 1 118 ASN O O 18.516 0.329 4.064 1.00 . A A . 115 ASN O 1 1 5 13665 1 1 118 ASN OD1 O 13.762 0.502 2.789 1.00 . A A . 115 ASN OD1 1 1 5 13666 1 1 119 GLU C C 21.240 -2.109 2.066 1.00 . A A . 116 GLU C 1 1 5 13667 1 1 119 GLU CA C 20.444 -1.445 3.177 1.00 . A A . 116 GLU CA 1 1 5 13668 1 1 119 GLU CB C 20.762 -2.137 4.507 1.00 . A A . 116 GLU CB 1 1 5 13669 1 1 119 GLU CD C 20.877 -4.328 5.769 1.00 . A A . 116 GLU CD 1 1 5 13670 1 1 119 GLU CG C 20.440 -3.625 4.503 1.00 . A A . 116 GLU CG 1 1 5 13671 1 1 119 GLU H H 18.677 -2.240 2.323 1.00 . A A . 116 GLU H 1 1 5 13672 1 1 119 GLU HA H 20.720 -0.406 3.241 1.00 . A A . 116 GLU HA 1 1 5 13673 1 1 119 GLU HB2 H 21.814 -2.017 4.722 1.00 . A A . 116 GLU HB2 1 1 5 13674 1 1 119 GLU HB3 H 20.187 -1.667 5.292 1.00 . A A . 116 GLU HB3 1 1 5 13675 1 1 119 GLU HG2 H 19.372 -3.746 4.395 1.00 . A A . 116 GLU HG2 1 1 5 13676 1 1 119 GLU HG3 H 20.939 -4.084 3.663 1.00 . A A . 116 GLU HG3 1 1 5 13677 1 1 119 GLU N N 19.016 -1.523 2.902 1.00 . A A . 116 GLU N 1 1 5 13678 1 1 119 GLU O O 20.683 -2.828 1.241 1.00 . A A . 116 GLU O 1 1 5 13679 1 1 119 GLU OE1 O 20.068 -4.419 6.712 1.00 . A A . 116 GLU OE1 1 1 5 13680 1 1 119 GLU OE2 O 22.027 -4.809 5.821 1.00 . A A . 116 GLU OE2 1 1 5 13681 1 1 120 TYR C C 23.833 -3.902 1.707 1.00 . A A . 117 TYR C 1 1 5 13682 1 1 120 TYR CA C 23.427 -2.554 1.126 1.00 . A A . 117 TYR CA 1 1 5 13683 1 1 120 TYR CB C 24.672 -1.714 0.832 1.00 . A A . 117 TYR CB 1 1 5 13684 1 1 120 TYR CD1 C 24.391 0.662 0.008 1.00 . A A . 117 TYR CD1 1 1 5 13685 1 1 120 TYR CD2 C 24.405 -1.100 -1.597 1.00 . A A . 117 TYR CD2 1 1 5 13686 1 1 120 TYR CE1 C 24.229 1.588 -1.008 1.00 . A A . 117 TYR CE1 1 1 5 13687 1 1 120 TYR CE2 C 24.243 -0.182 -2.616 1.00 . A A . 117 TYR CE2 1 1 5 13688 1 1 120 TYR CG C 24.482 -0.696 -0.272 1.00 . A A . 117 TYR CG 1 1 5 13689 1 1 120 TYR CZ C 24.154 1.160 -2.318 1.00 . A A . 117 TYR CZ 1 1 5 13690 1 1 120 TYR H H 22.912 -1.209 2.672 1.00 . A A . 117 TYR H 1 1 5 13691 1 1 120 TYR HA H 22.886 -2.720 0.206 1.00 . A A . 117 TYR HA 1 1 5 13692 1 1 120 TYR HB2 H 24.956 -1.181 1.726 1.00 . A A . 117 TYR HB2 1 1 5 13693 1 1 120 TYR HB3 H 25.479 -2.372 0.541 1.00 . A A . 117 TYR HB3 1 1 5 13694 1 1 120 TYR HD1 H 24.449 0.993 1.034 1.00 . A A . 117 TYR HD1 1 1 5 13695 1 1 120 TYR HD2 H 24.475 -2.152 -1.830 1.00 . A A . 117 TYR HD2 1 1 5 13696 1 1 120 TYR HE1 H 24.161 2.640 -0.773 1.00 . A A . 117 TYR HE1 1 1 5 13697 1 1 120 TYR HE2 H 24.183 -0.520 -3.640 1.00 . A A . 117 TYR HE2 1 1 5 13698 1 1 120 TYR HH H 24.531 2.856 -3.150 1.00 . A A . 117 TYR HH 1 1 5 13699 1 1 120 TYR N N 22.540 -1.864 2.047 1.00 . A A . 117 TYR N 1 1 5 13700 1 1 120 TYR O O 24.536 -3.966 2.715 1.00 . A A . 117 TYR O 1 1 5 13701 1 1 120 TYR OH O 23.997 2.077 -3.335 1.00 . A A . 117 TYR OH 1 1 5 13702 1 1 121 ASP C C 25.146 -6.609 1.575 1.00 . A A . 118 ASP C 1 1 5 13703 1 1 121 ASP CA C 23.649 -6.343 1.484 1.00 . A A . 118 ASP CA 1 1 5 13704 1 1 121 ASP CB C 23.022 -7.325 0.490 1.00 . A A . 118 ASP CB 1 1 5 13705 1 1 121 ASP CG C 23.390 -8.766 0.775 1.00 . A A . 118 ASP CG 1 1 5 13706 1 1 121 ASP H H 22.777 -4.828 0.287 1.00 . A A . 118 ASP H 1 1 5 13707 1 1 121 ASP HA H 23.206 -6.498 2.455 1.00 . A A . 118 ASP HA 1 1 5 13708 1 1 121 ASP HB2 H 21.950 -7.235 0.537 1.00 . A A . 118 ASP HB2 1 1 5 13709 1 1 121 ASP HB3 H 23.357 -7.078 -0.507 1.00 . A A . 118 ASP HB3 1 1 5 13710 1 1 121 ASP N N 23.360 -4.968 1.066 1.00 . A A . 118 ASP N 1 1 5 13711 1 1 121 ASP O O 25.609 -7.341 2.448 1.00 . A A . 118 ASP O 1 1 5 13712 1 1 121 ASP OD1 O 24.235 -9.326 0.041 1.00 . A A . 118 ASP OD1 1 1 5 13713 1 1 121 ASP OD2 O 22.831 -9.350 1.728 1.00 . A A . 118 ASP OD2 1 1 5 13714 1 1 122 GLU C C 28.106 -5.211 1.382 1.00 . A A . 119 GLU C 1 1 5 13715 1 1 122 GLU CA C 27.322 -6.243 0.590 1.00 . A A . 119 GLU CA 1 1 5 13716 1 1 122 GLU CB C 27.743 -6.260 -0.876 1.00 . A A . 119 GLU CB 1 1 5 13717 1 1 122 GLU CD C 27.268 -7.345 -3.110 1.00 . A A . 119 GLU CD 1 1 5 13718 1 1 122 GLU CG C 27.233 -7.490 -1.608 1.00 . A A . 119 GLU CG 1 1 5 13719 1 1 122 GLU H H 25.486 -5.341 0.080 1.00 . A A . 119 GLU H 1 1 5 13720 1 1 122 GLU HA H 27.510 -7.217 1.017 1.00 . A A . 119 GLU HA 1 1 5 13721 1 1 122 GLU HB2 H 27.350 -5.381 -1.366 1.00 . A A . 119 GLU HB2 1 1 5 13722 1 1 122 GLU HB3 H 28.820 -6.249 -0.936 1.00 . A A . 119 GLU HB3 1 1 5 13723 1 1 122 GLU HG2 H 27.846 -8.334 -1.332 1.00 . A A . 119 GLU HG2 1 1 5 13724 1 1 122 GLU HG3 H 26.213 -7.675 -1.304 1.00 . A A . 119 GLU HG3 1 1 5 13725 1 1 122 GLU N N 25.897 -5.990 0.685 1.00 . A A . 119 GLU N 1 1 5 13726 1 1 122 GLU O O 27.931 -4.000 1.210 1.00 . A A . 119 GLU O 1 1 5 13727 1 1 122 GLU OE1 O 26.184 -7.339 -3.729 1.00 . A A . 119 GLU OE1 1 1 5 13728 1 1 122 GLU OE2 O 28.372 -7.231 -3.681 1.00 . A A . 119 GLU OE2 1 1 5 13729 1 1 123 GLU C C 30.520 -3.832 2.607 1.00 . A A . 120 GLU C 1 1 5 13730 1 1 123 GLU CA C 29.665 -4.917 3.246 1.00 . A A . 120 GLU CA 1 1 5 13731 1 1 123 GLU CB C 30.540 -5.806 4.129 1.00 . A A . 120 GLU CB 1 1 5 13732 1 1 123 GLU CD C 29.735 -4.975 6.363 1.00 . A A . 120 GLU CD 1 1 5 13733 1 1 123 GLU CG C 30.926 -5.156 5.447 1.00 . A A . 120 GLU CG 1 1 5 13734 1 1 123 GLU H H 29.158 -6.685 2.210 1.00 . A A . 120 GLU H 1 1 5 13735 1 1 123 GLU HA H 28.916 -4.446 3.864 1.00 . A A . 120 GLU HA 1 1 5 13736 1 1 123 GLU HB2 H 30.004 -6.719 4.344 1.00 . A A . 120 GLU HB2 1 1 5 13737 1 1 123 GLU HB3 H 31.445 -6.046 3.592 1.00 . A A . 120 GLU HB3 1 1 5 13738 1 1 123 GLU HG2 H 31.654 -5.780 5.943 1.00 . A A . 120 GLU HG2 1 1 5 13739 1 1 123 GLU HG3 H 31.359 -4.187 5.243 1.00 . A A . 120 GLU HG3 1 1 5 13740 1 1 123 GLU N N 28.975 -5.722 2.249 1.00 . A A . 120 GLU N 1 1 5 13741 1 1 123 GLU O O 30.665 -2.751 3.167 1.00 . A A . 120 GLU O 1 1 5 13742 1 1 123 GLU OE1 O 29.159 -3.870 6.395 1.00 . A A . 120 GLU OE1 1 1 5 13743 1 1 123 GLU OE2 O 29.350 -5.951 7.039 1.00 . A A . 120 GLU OE2 1 1 5 13744 1 1 124 GLU C C 31.143 -1.876 0.415 1.00 . A A . 121 GLU C 1 1 5 13745 1 1 124 GLU CA C 31.928 -3.143 0.754 1.00 . A A . 121 GLU CA 1 1 5 13746 1 1 124 GLU CB C 32.546 -3.752 -0.513 1.00 . A A . 121 GLU CB 1 1 5 13747 1 1 124 GLU CD C 32.183 -4.790 -2.785 1.00 . A A . 121 GLU CD 1 1 5 13748 1 1 124 GLU CG C 31.532 -4.168 -1.569 1.00 . A A . 121 GLU CG 1 1 5 13749 1 1 124 GLU H H 30.907 -4.983 1.012 1.00 . A A . 121 GLU H 1 1 5 13750 1 1 124 GLU HA H 32.723 -2.879 1.436 1.00 . A A . 121 GLU HA 1 1 5 13751 1 1 124 GLU HB2 H 33.211 -3.028 -0.956 1.00 . A A . 121 GLU HB2 1 1 5 13752 1 1 124 GLU HB3 H 33.118 -4.625 -0.234 1.00 . A A . 121 GLU HB3 1 1 5 13753 1 1 124 GLU HG2 H 30.853 -4.885 -1.136 1.00 . A A . 121 GLU HG2 1 1 5 13754 1 1 124 GLU HG3 H 30.981 -3.294 -1.882 1.00 . A A . 121 GLU HG3 1 1 5 13755 1 1 124 GLU N N 31.074 -4.111 1.433 1.00 . A A . 121 GLU N 1 1 5 13756 1 1 124 GLU O O 31.653 -0.762 0.543 1.00 . A A . 121 GLU O 1 1 5 13757 1 1 124 GLU OE1 O 32.385 -4.078 -3.790 1.00 . A A . 121 GLU OE1 1 1 5 13758 1 1 124 GLU OE2 O 32.501 -5.995 -2.745 1.00 . A A . 121 GLU OE2 1 1 5 13759 1 1 125 LEU C C 28.403 -0.321 0.895 1.00 . A A . 122 LEU C 1 1 5 13760 1 1 125 LEU CA C 29.028 -0.943 -0.349 1.00 . A A . 122 LEU CA 1 1 5 13761 1 1 125 LEU CB C 27.928 -1.423 -1.299 1.00 . A A . 122 LEU CB 1 1 5 13762 1 1 125 LEU CD1 C 27.241 -2.640 -3.384 1.00 . A A . 122 LEU CD1 1 1 5 13763 1 1 125 LEU CD2 C 29.308 -1.243 -3.385 1.00 . A A . 122 LEU CD2 1 1 5 13764 1 1 125 LEU CG C 28.418 -2.149 -2.555 1.00 . A A . 122 LEU CG 1 1 5 13765 1 1 125 LEU H H 29.538 -2.971 -0.043 1.00 . A A . 122 LEU H 1 1 5 13766 1 1 125 LEU HA H 29.632 -0.201 -0.849 1.00 . A A . 122 LEU HA 1 1 5 13767 1 1 125 LEU HB2 H 27.279 -2.092 -0.754 1.00 . A A . 122 LEU HB2 1 1 5 13768 1 1 125 LEU HB3 H 27.351 -0.563 -1.610 1.00 . A A . 122 LEU HB3 1 1 5 13769 1 1 125 LEU HD11 H 26.658 -3.340 -2.803 1.00 . A A . 122 LEU HD11 1 1 5 13770 1 1 125 LEU HD12 H 27.608 -3.129 -4.274 1.00 . A A . 122 LEU HD12 1 1 5 13771 1 1 125 LEU HD13 H 26.622 -1.800 -3.665 1.00 . A A . 122 LEU HD13 1 1 5 13772 1 1 125 LEU HD21 H 28.757 -0.358 -3.668 1.00 . A A . 122 LEU HD21 1 1 5 13773 1 1 125 LEU HD22 H 29.627 -1.769 -4.271 1.00 . A A . 122 LEU HD22 1 1 5 13774 1 1 125 LEU HD23 H 30.171 -0.960 -2.803 1.00 . A A . 122 LEU HD23 1 1 5 13775 1 1 125 LEU HG H 29.000 -3.008 -2.262 1.00 . A A . 122 LEU HG 1 1 5 13776 1 1 125 LEU N N 29.889 -2.058 0.017 1.00 . A A . 122 LEU N 1 1 5 13777 1 1 125 LEU O O 28.109 0.872 0.930 1.00 . A A . 122 LEU O 1 1 5 13778 1 1 126 ARG C C 28.626 0.112 3.977 1.00 . A A . 123 ARG C 1 1 5 13779 1 1 126 ARG CA C 27.612 -0.697 3.167 1.00 . A A . 123 ARG CA 1 1 5 13780 1 1 126 ARG CB C 27.112 -1.905 3.964 1.00 . A A . 123 ARG CB 1 1 5 13781 1 1 126 ARG CD C 25.669 -2.724 5.845 1.00 . A A . 123 ARG CD 1 1 5 13782 1 1 126 ARG CG C 26.456 -1.549 5.287 1.00 . A A . 123 ARG CG 1 1 5 13783 1 1 126 ARG CZ C 26.033 -5.167 5.913 1.00 . A A . 123 ARG CZ 1 1 5 13784 1 1 126 ARG H H 28.400 -2.101 1.792 1.00 . A A . 123 ARG H 1 1 5 13785 1 1 126 ARG HA H 26.770 -0.062 2.934 1.00 . A A . 123 ARG HA 1 1 5 13786 1 1 126 ARG HB2 H 26.391 -2.442 3.365 1.00 . A A . 123 ARG HB2 1 1 5 13787 1 1 126 ARG HB3 H 27.949 -2.556 4.169 1.00 . A A . 123 ARG HB3 1 1 5 13788 1 1 126 ARG HD2 H 25.259 -2.441 6.801 1.00 . A A . 123 ARG HD2 1 1 5 13789 1 1 126 ARG HD3 H 24.862 -2.954 5.164 1.00 . A A . 123 ARG HD3 1 1 5 13790 1 1 126 ARG HE H 27.454 -3.782 6.243 1.00 . A A . 123 ARG HE 1 1 5 13791 1 1 126 ARG HG2 H 27.221 -1.271 5.996 1.00 . A A . 123 ARG HG2 1 1 5 13792 1 1 126 ARG HG3 H 25.783 -0.717 5.133 1.00 . A A . 123 ARG HG3 1 1 5 13793 1 1 126 ARG HH11 H 24.138 -4.622 5.425 1.00 . A A . 123 ARG HH11 1 1 5 13794 1 1 126 ARG HH12 H 24.424 -6.328 5.506 1.00 . A A . 123 ARG HH12 1 1 5 13795 1 1 126 ARG HH21 H 27.809 -6.043 6.381 1.00 . A A . 123 ARG HH21 1 1 5 13796 1 1 126 ARG HH22 H 26.493 -7.136 6.043 1.00 . A A . 123 ARG HH22 1 1 5 13797 1 1 126 ARG N N 28.188 -1.150 1.907 1.00 . A A . 123 ARG N 1 1 5 13798 1 1 126 ARG NE N 26.495 -3.919 6.021 1.00 . A A . 123 ARG NE 1 1 5 13799 1 1 126 ARG NH1 N 24.765 -5.389 5.590 1.00 . A A . 123 ARG NH1 1 1 5 13800 1 1 126 ARG NH2 N 26.839 -6.198 6.130 1.00 . A A . 123 ARG NH2 1 1 5 13801 1 1 126 ARG O O 28.267 1.081 4.649 1.00 . A A . 123 ARG O 1 1 5 13802 1 1 127 GLU C C 31.364 1.670 3.797 1.00 . A A . 124 GLU C 1 1 5 13803 1 1 127 GLU CA C 30.964 0.428 4.579 1.00 . A A . 124 GLU CA 1 1 5 13804 1 1 127 GLU CB C 32.179 -0.483 4.762 1.00 . A A . 124 GLU CB 1 1 5 13805 1 1 127 GLU CD C 32.002 -0.877 7.242 1.00 . A A . 124 GLU CD 1 1 5 13806 1 1 127 GLU CG C 32.010 -1.509 5.867 1.00 . A A . 124 GLU CG 1 1 5 13807 1 1 127 GLU H H 30.103 -1.106 3.400 1.00 . A A . 124 GLU H 1 1 5 13808 1 1 127 GLU HA H 30.605 0.730 5.551 1.00 . A A . 124 GLU HA 1 1 5 13809 1 1 127 GLU HB2 H 32.364 -1.008 3.836 1.00 . A A . 124 GLU HB2 1 1 5 13810 1 1 127 GLU HB3 H 33.039 0.128 4.996 1.00 . A A . 124 GLU HB3 1 1 5 13811 1 1 127 GLU HG2 H 31.075 -2.028 5.720 1.00 . A A . 124 GLU HG2 1 1 5 13812 1 1 127 GLU HG3 H 32.824 -2.216 5.814 1.00 . A A . 124 GLU HG3 1 1 5 13813 1 1 127 GLU N N 29.888 -0.290 3.907 1.00 . A A . 124 GLU N 1 1 5 13814 1 1 127 GLU O O 31.768 2.677 4.379 1.00 . A A . 124 GLU O 1 1 5 13815 1 1 127 GLU OE1 O 33.096 -0.670 7.808 1.00 . A A . 124 GLU OE1 1 1 5 13816 1 1 127 GLU OE2 O 30.907 -0.578 7.761 1.00 . A A . 124 GLU OE2 1 1 5 13817 1 1 128 ASN C C 30.482 3.052 0.664 1.00 . A A . 125 ASN C 1 1 5 13818 1 1 128 ASN CA C 31.620 2.716 1.620 1.00 . A A . 125 ASN CA 1 1 5 13819 1 1 128 ASN CB C 32.887 2.390 0.818 1.00 . A A . 125 ASN CB 1 1 5 13820 1 1 128 ASN CG C 34.064 2.017 1.702 1.00 . A A . 125 ASN CG 1 1 5 13821 1 1 128 ASN H H 30.900 0.778 2.070 1.00 . A A . 125 ASN H 1 1 5 13822 1 1 128 ASN HA H 31.811 3.572 2.250 1.00 . A A . 125 ASN HA 1 1 5 13823 1 1 128 ASN HB2 H 32.683 1.560 0.158 1.00 . A A . 125 ASN HB2 1 1 5 13824 1 1 128 ASN HB3 H 33.164 3.252 0.228 1.00 . A A . 125 ASN HB3 1 1 5 13825 1 1 128 ASN HD21 H 33.602 0.090 1.544 1.00 . A A . 125 ASN HD21 1 1 5 13826 1 1 128 ASN HD22 H 34.979 0.458 2.524 1.00 . A A . 125 ASN HD22 1 1 5 13827 1 1 128 ASN N N 31.249 1.599 2.478 1.00 . A A . 125 ASN N 1 1 5 13828 1 1 128 ASN ND2 N 34.234 0.726 1.946 1.00 . A A . 125 ASN ND2 1 1 5 13829 1 1 128 ASN O O 30.492 2.633 -0.494 1.00 . A A . 125 ASN O 1 1 5 13830 1 1 128 ASN OD1 O 34.820 2.880 2.150 1.00 . A A . 125 ASN OD1 1 1 5 13831 1 1 129 PRO C C 28.725 5.130 -0.811 1.00 . A A . 126 PRO C 1 1 5 13832 1 1 129 PRO CA C 28.325 4.181 0.317 1.00 . A A . 126 PRO CA 1 1 5 13833 1 1 129 PRO CB C 27.383 4.890 1.303 1.00 . A A . 126 PRO CB 1 1 5 13834 1 1 129 PRO CD C 29.354 4.306 2.511 1.00 . A A . 126 PRO CD 1 1 5 13835 1 1 129 PRO CG C 27.875 4.509 2.658 1.00 . A A . 126 PRO CG 1 1 5 13836 1 1 129 PRO HA H 27.830 3.318 -0.101 1.00 . A A . 126 PRO HA 1 1 5 13837 1 1 129 PRO HB2 H 27.440 5.958 1.148 1.00 . A A . 126 PRO HB2 1 1 5 13838 1 1 129 PRO HB3 H 26.370 4.552 1.141 1.00 . A A . 126 PRO HB3 1 1 5 13839 1 1 129 PRO HD2 H 29.879 5.243 2.623 1.00 . A A . 126 PRO HD2 1 1 5 13840 1 1 129 PRO HD3 H 29.711 3.581 3.226 1.00 . A A . 126 PRO HD3 1 1 5 13841 1 1 129 PRO HG2 H 27.672 5.304 3.359 1.00 . A A . 126 PRO HG2 1 1 5 13842 1 1 129 PRO HG3 H 27.400 3.593 2.978 1.00 . A A . 126 PRO HG3 1 1 5 13843 1 1 129 PRO N N 29.471 3.794 1.140 1.00 . A A . 126 PRO N 1 1 5 13844 1 1 129 PRO O O 29.325 6.182 -0.573 1.00 . A A . 126 PRO O 1 1 5 13845 1 1 130 PRO C C 27.661 6.675 -3.437 1.00 . A A . 127 PRO C 1 1 5 13846 1 1 130 PRO CA C 28.708 5.585 -3.225 1.00 . A A . 127 PRO CA 1 1 5 13847 1 1 130 PRO CB C 28.675 4.578 -4.371 1.00 . A A . 127 PRO CB 1 1 5 13848 1 1 130 PRO CD C 27.756 3.492 -2.432 1.00 . A A . 127 PRO CD 1 1 5 13849 1 1 130 PRO CG C 27.693 3.543 -3.938 1.00 . A A . 127 PRO CG 1 1 5 13850 1 1 130 PRO HA H 29.688 6.033 -3.160 1.00 . A A . 127 PRO HA 1 1 5 13851 1 1 130 PRO HB2 H 28.357 5.071 -5.279 1.00 . A A . 127 PRO HB2 1 1 5 13852 1 1 130 PRO HB3 H 29.657 4.154 -4.510 1.00 . A A . 127 PRO HB3 1 1 5 13853 1 1 130 PRO HD2 H 26.761 3.441 -2.016 1.00 . A A . 127 PRO HD2 1 1 5 13854 1 1 130 PRO HD3 H 28.343 2.646 -2.108 1.00 . A A . 127 PRO HD3 1 1 5 13855 1 1 130 PRO HG2 H 26.702 3.823 -4.262 1.00 . A A . 127 PRO HG2 1 1 5 13856 1 1 130 PRO HG3 H 27.967 2.584 -4.355 1.00 . A A . 127 PRO HG3 1 1 5 13857 1 1 130 PRO N N 28.413 4.759 -2.059 1.00 . A A . 127 PRO N 1 1 5 13858 1 1 130 PRO O O 26.647 6.715 -2.737 1.00 . A A . 127 PRO O 1 1 5 13859 1 1 131 ALA C C 25.858 7.964 -5.614 1.00 . A A . 128 ALA C 1 1 5 13860 1 1 131 ALA CA C 26.947 8.582 -4.754 1.00 . A A . 128 ALA CA 1 1 5 13861 1 1 131 ALA CB C 27.615 9.731 -5.498 1.00 . A A . 128 ALA CB 1 1 5 13862 1 1 131 ALA H H 28.784 7.536 -4.845 1.00 . A A . 128 ALA H 1 1 5 13863 1 1 131 ALA HA H 26.504 8.971 -3.847 1.00 . A A . 128 ALA HA 1 1 5 13864 1 1 131 ALA HB1 H 27.963 9.385 -6.462 1.00 . A A . 128 ALA HB1 1 1 5 13865 1 1 131 ALA HB2 H 28.453 10.095 -4.922 1.00 . A A . 128 ALA HB2 1 1 5 13866 1 1 131 ALA HB3 H 26.903 10.531 -5.641 1.00 . A A . 128 ALA HB3 1 1 5 13867 1 1 131 ALA N N 27.919 7.564 -4.384 1.00 . A A . 128 ALA N 1 1 5 13868 1 1 131 ALA O O 24.683 8.311 -5.504 1.00 . A A . 128 ALA O 1 1 5 13869 1 1 132 LYS C C 24.711 5.172 -6.656 1.00 . A A . 129 LYS C 1 1 5 13870 1 1 132 LYS CA C 25.337 6.362 -7.363 1.00 . A A . 129 LYS CA 1 1 5 13871 1 1 132 LYS CB C 26.045 5.893 -8.641 1.00 . A A . 129 LYS CB 1 1 5 13872 1 1 132 LYS CD C 26.509 8.300 -9.223 1.00 . A A . 129 LYS CD 1 1 5 13873 1 1 132 LYS CE C 27.572 9.294 -9.652 1.00 . A A . 129 LYS CE 1 1 5 13874 1 1 132 LYS CG C 27.060 6.887 -9.184 1.00 . A A . 129 LYS CG 1 1 5 13875 1 1 132 LYS H H 27.215 6.792 -6.493 1.00 . A A . 129 LYS H 1 1 5 13876 1 1 132 LYS HA H 24.560 7.064 -7.624 1.00 . A A . 129 LYS HA 1 1 5 13877 1 1 132 LYS HB2 H 26.558 4.966 -8.432 1.00 . A A . 129 LYS HB2 1 1 5 13878 1 1 132 LYS HB3 H 25.301 5.716 -9.404 1.00 . A A . 129 LYS HB3 1 1 5 13879 1 1 132 LYS HD2 H 25.686 8.340 -9.920 1.00 . A A . 129 LYS HD2 1 1 5 13880 1 1 132 LYS HD3 H 26.160 8.566 -8.234 1.00 . A A . 129 LYS HD3 1 1 5 13881 1 1 132 LYS HE2 H 27.180 10.292 -9.541 1.00 . A A . 129 LYS HE2 1 1 5 13882 1 1 132 LYS HE3 H 28.432 9.174 -9.010 1.00 . A A . 129 LYS HE3 1 1 5 13883 1 1 132 LYS HG2 H 27.933 6.871 -8.554 1.00 . A A . 129 LYS HG2 1 1 5 13884 1 1 132 LYS HG3 H 27.334 6.592 -10.186 1.00 . A A . 129 LYS HG3 1 1 5 13885 1 1 132 LYS HZ1 H 28.684 9.808 -11.342 1.00 . A A . 129 LYS HZ1 1 1 5 13886 1 1 132 LYS HZ2 H 27.168 9.149 -11.698 1.00 . A A . 129 LYS HZ2 1 1 5 13887 1 1 132 LYS HZ3 H 28.424 8.144 -11.175 1.00 . A A . 129 LYS HZ3 1 1 5 13888 1 1 132 LYS N N 26.265 7.032 -6.467 1.00 . A A . 129 LYS N 1 1 5 13889 1 1 132 LYS NZ N 27.991 9.084 -11.064 1.00 . A A . 129 LYS NZ 1 1 5 13890 1 1 132 LYS O O 25.416 4.314 -6.121 1.00 . A A . 129 LYS O 1 1 5 13891 1 1 133 VAL C C 22.695 2.774 -6.771 1.00 . A A . 130 VAL C 1 1 5 13892 1 1 133 VAL CA C 22.688 4.064 -5.955 1.00 . A A . 130 VAL CA 1 1 5 13893 1 1 133 VAL CB C 21.236 4.461 -5.611 1.00 . A A . 130 VAL CB 1 1 5 13894 1 1 133 VAL CG1 C 20.461 4.863 -6.834 1.00 . A A . 130 VAL CG1 1 1 5 13895 1 1 133 VAL CG2 C 20.530 3.332 -4.903 1.00 . A A . 130 VAL CG2 1 1 5 13896 1 1 133 VAL H H 22.883 5.830 -7.100 1.00 . A A . 130 VAL H 1 1 5 13897 1 1 133 VAL HA H 23.209 3.879 -5.026 1.00 . A A . 130 VAL HA 1 1 5 13898 1 1 133 VAL HB H 21.254 5.306 -4.953 1.00 . A A . 130 VAL HB 1 1 5 13899 1 1 133 VAL HG11 H 21.093 5.434 -7.489 1.00 . A A . 130 VAL HG11 1 1 5 13900 1 1 133 VAL HG12 H 19.622 5.466 -6.526 1.00 . A A . 130 VAL HG12 1 1 5 13901 1 1 133 VAL HG13 H 20.108 3.976 -7.340 1.00 . A A . 130 VAL HG13 1 1 5 13902 1 1 133 VAL HG21 H 19.513 3.630 -4.676 1.00 . A A . 130 VAL HG21 1 1 5 13903 1 1 133 VAL HG22 H 21.052 3.096 -3.986 1.00 . A A . 130 VAL HG22 1 1 5 13904 1 1 133 VAL HG23 H 20.513 2.460 -5.541 1.00 . A A . 130 VAL HG23 1 1 5 13905 1 1 133 VAL N N 23.394 5.129 -6.640 1.00 . A A . 130 VAL N 1 1 5 13906 1 1 133 VAL O O 22.301 2.746 -7.938 1.00 . A A . 130 VAL O 1 1 5 13907 1 1 134 GLN C C 22.006 -0.402 -6.085 1.00 . A A . 131 GLN C 1 1 5 13908 1 1 134 GLN CA C 23.130 0.390 -6.735 1.00 . A A . 131 GLN CA 1 1 5 13909 1 1 134 GLN CB C 24.472 -0.317 -6.531 1.00 . A A . 131 GLN CB 1 1 5 13910 1 1 134 GLN CD C 26.965 -0.261 -6.927 1.00 . A A . 131 GLN CD 1 1 5 13911 1 1 134 GLN CG C 25.608 0.266 -7.355 1.00 . A A . 131 GLN CG 1 1 5 13912 1 1 134 GLN H H 23.551 1.824 -5.246 1.00 . A A . 131 GLN H 1 1 5 13913 1 1 134 GLN HA H 22.932 0.493 -7.791 1.00 . A A . 131 GLN HA 1 1 5 13914 1 1 134 GLN HB2 H 24.744 -0.249 -5.489 1.00 . A A . 131 GLN HB2 1 1 5 13915 1 1 134 GLN HB3 H 24.362 -1.358 -6.795 1.00 . A A . 131 GLN HB3 1 1 5 13916 1 1 134 GLN HE21 H 27.222 1.304 -5.735 1.00 . A A . 131 GLN HE21 1 1 5 13917 1 1 134 GLN HE22 H 28.521 0.164 -5.767 1.00 . A A . 131 GLN HE22 1 1 5 13918 1 1 134 GLN HG2 H 25.451 0.010 -8.392 1.00 . A A . 131 GLN HG2 1 1 5 13919 1 1 134 GLN HG3 H 25.603 1.340 -7.244 1.00 . A A . 131 GLN HG3 1 1 5 13920 1 1 134 GLN N N 23.169 1.714 -6.146 1.00 . A A . 131 GLN N 1 1 5 13921 1 1 134 GLN NE2 N 27.634 0.473 -6.053 1.00 . A A . 131 GLN NE2 1 1 5 13922 1 1 134 GLN O O 22.253 -1.270 -5.244 1.00 . A A . 131 GLN O 1 1 5 13923 1 1 134 GLN OE1 O 27.414 -1.308 -7.393 1.00 . A A . 131 GLN OE1 1 1 5 13924 1 1 135 VAL C C 19.534 -2.167 -5.969 1.00 . A A . 132 VAL C 1 1 5 13925 1 1 135 VAL CA C 19.599 -0.655 -5.795 1.00 . A A . 132 VAL CA 1 1 5 13926 1 1 135 VAL CB C 18.269 -0.055 -6.284 1.00 . A A . 132 VAL CB 1 1 5 13927 1 1 135 VAL CG1 C 17.176 -0.332 -5.283 1.00 . A A . 132 VAL CG1 1 1 5 13928 1 1 135 VAL CG2 C 18.381 1.422 -6.524 1.00 . A A . 132 VAL CG2 1 1 5 13929 1 1 135 VAL H H 20.640 0.504 -7.239 1.00 . A A . 132 VAL H 1 1 5 13930 1 1 135 VAL HA H 19.699 -0.424 -4.748 1.00 . A A . 132 VAL HA 1 1 5 13931 1 1 135 VAL HB H 17.994 -0.527 -7.206 1.00 . A A . 132 VAL HB 1 1 5 13932 1 1 135 VAL HG11 H 17.125 -1.391 -5.096 1.00 . A A . 132 VAL HG11 1 1 5 13933 1 1 135 VAL HG12 H 16.237 0.010 -5.682 1.00 . A A . 132 VAL HG12 1 1 5 13934 1 1 135 VAL HG13 H 17.391 0.193 -4.360 1.00 . A A . 132 VAL HG13 1 1 5 13935 1 1 135 VAL HG21 H 17.473 1.773 -6.995 1.00 . A A . 132 VAL HG21 1 1 5 13936 1 1 135 VAL HG22 H 19.224 1.621 -7.166 1.00 . A A . 132 VAL HG22 1 1 5 13937 1 1 135 VAL HG23 H 18.512 1.932 -5.574 1.00 . A A . 132 VAL HG23 1 1 5 13938 1 1 135 VAL N N 20.768 -0.098 -6.474 1.00 . A A . 132 VAL N 1 1 5 13939 1 1 135 VAL O O 18.936 -2.873 -5.159 1.00 . A A . 132 VAL O 1 1 5 13940 1 1 136 ASP C C 21.093 -4.812 -6.256 1.00 . A A . 133 ASP C 1 1 5 13941 1 1 136 ASP CA C 20.229 -4.093 -7.288 1.00 . A A . 133 ASP CA 1 1 5 13942 1 1 136 ASP CB C 20.754 -4.360 -8.700 1.00 . A A . 133 ASP CB 1 1 5 13943 1 1 136 ASP CG C 19.745 -3.993 -9.769 1.00 . A A . 133 ASP CG 1 1 5 13944 1 1 136 ASP H H 20.624 -2.040 -7.639 1.00 . A A . 133 ASP H 1 1 5 13945 1 1 136 ASP HA H 19.220 -4.474 -7.215 1.00 . A A . 133 ASP HA 1 1 5 13946 1 1 136 ASP HB2 H 21.650 -3.777 -8.861 1.00 . A A . 133 ASP HB2 1 1 5 13947 1 1 136 ASP HB3 H 20.991 -5.408 -8.797 1.00 . A A . 133 ASP HB3 1 1 5 13948 1 1 136 ASP N N 20.177 -2.659 -7.020 1.00 . A A . 133 ASP N 1 1 5 13949 1 1 136 ASP O O 21.218 -6.034 -6.277 1.00 . A A . 133 ASP O 1 1 5 13950 1 1 136 ASP OD1 O 19.850 -2.888 -10.344 1.00 . A A . 133 ASP OD1 1 1 5 13951 1 1 136 ASP OD2 O 18.838 -4.808 -10.038 1.00 . A A . 133 ASP OD2 1 1 5 13952 1 1 137 HIS C C 21.844 -4.119 -2.932 1.00 . A A . 134 HIS C 1 1 5 13953 1 1 137 HIS CA C 22.453 -4.597 -4.245 1.00 . A A . 134 HIS CA 1 1 5 13954 1 1 137 HIS CB C 23.926 -4.184 -4.300 1.00 . A A . 134 HIS CB 1 1 5 13955 1 1 137 HIS CD2 C 24.589 -4.135 -6.808 1.00 . A A . 134 HIS CD2 1 1 5 13956 1 1 137 HIS CE1 C 26.041 -5.771 -6.792 1.00 . A A . 134 HIS CE1 1 1 5 13957 1 1 137 HIS CG C 24.642 -4.617 -5.545 1.00 . A A . 134 HIS CG 1 1 5 13958 1 1 137 HIS H H 21.652 -3.063 -5.466 1.00 . A A . 134 HIS H 1 1 5 13959 1 1 137 HIS HA H 22.382 -5.673 -4.296 1.00 . A A . 134 HIS HA 1 1 5 13960 1 1 137 HIS HB2 H 23.991 -3.109 -4.239 1.00 . A A . 134 HIS HB2 1 1 5 13961 1 1 137 HIS HB3 H 24.437 -4.618 -3.453 1.00 . A A . 134 HIS HB3 1 1 5 13962 1 1 137 HIS HD1 H 25.820 -6.210 -4.798 1.00 . A A . 134 HIS HD1 1 1 5 13963 1 1 137 HIS HD2 H 23.965 -3.327 -7.160 1.00 . A A . 134 HIS HD2 1 1 5 13964 1 1 137 HIS HE1 H 26.781 -6.492 -7.106 1.00 . A A . 134 HIS HE1 1 1 5 13965 1 1 137 HIS HE2 H 25.723 -4.675 -8.493 1.00 . A A . 134 HIS HE2 1 1 5 13966 1 1 137 HIS N N 21.706 -4.039 -5.366 1.00 . A A . 134 HIS N 1 1 5 13967 1 1 137 HIS ND1 N 25.560 -5.643 -5.571 1.00 . A A . 134 HIS ND1 1 1 5 13968 1 1 137 HIS NE2 N 25.469 -4.869 -7.562 1.00 . A A . 134 HIS NE2 1 1 5 13969 1 1 137 HIS O O 22.339 -4.436 -1.848 1.00 . A A . 134 HIS O 1 1 5 13970 1 1 138 ILE C C 18.920 -3.727 -1.514 1.00 . A A . 135 ILE C 1 1 5 13971 1 1 138 ILE CA C 20.081 -2.815 -1.880 1.00 . A A . 135 ILE CA 1 1 5 13972 1 1 138 ILE CB C 19.574 -1.371 -2.128 1.00 . A A . 135 ILE CB 1 1 5 13973 1 1 138 ILE CD1 C 20.380 1.006 -2.624 1.00 . A A . 135 ILE CD1 1 1 5 13974 1 1 138 ILE CG1 C 20.765 -0.439 -2.384 1.00 . A A . 135 ILE CG1 1 1 5 13975 1 1 138 ILE CG2 C 18.744 -0.867 -0.950 1.00 . A A . 135 ILE CG2 1 1 5 13976 1 1 138 ILE H H 20.418 -3.138 -3.934 1.00 . A A . 135 ILE H 1 1 5 13977 1 1 138 ILE HA H 20.782 -2.794 -1.057 1.00 . A A . 135 ILE HA 1 1 5 13978 1 1 138 ILE HB H 18.942 -1.381 -3.002 1.00 . A A . 135 ILE HB 1 1 5 13979 1 1 138 ILE HD11 H 19.919 1.410 -1.735 1.00 . A A . 135 ILE HD11 1 1 5 13980 1 1 138 ILE HD12 H 19.682 1.065 -3.448 1.00 . A A . 135 ILE HD12 1 1 5 13981 1 1 138 ILE HD13 H 21.262 1.585 -2.866 1.00 . A A . 135 ILE HD13 1 1 5 13982 1 1 138 ILE HG12 H 21.422 -0.465 -1.528 1.00 . A A . 135 ILE HG12 1 1 5 13983 1 1 138 ILE HG13 H 21.303 -0.788 -3.254 1.00 . A A . 135 ILE HG13 1 1 5 13984 1 1 138 ILE HG21 H 18.431 0.151 -1.140 1.00 . A A . 135 ILE HG21 1 1 5 13985 1 1 138 ILE HG22 H 19.339 -0.898 -0.050 1.00 . A A . 135 ILE HG22 1 1 5 13986 1 1 138 ILE HG23 H 17.873 -1.495 -0.829 1.00 . A A . 135 ILE HG23 1 1 5 13987 1 1 138 ILE N N 20.772 -3.345 -3.043 1.00 . A A . 135 ILE N 1 1 5 13988 1 1 138 ILE O O 18.101 -4.088 -2.362 1.00 . A A . 135 ILE O 1 1 5 13989 1 1 139 VAL C C 16.680 -4.403 0.813 1.00 . A A . 136 VAL C 1 1 5 13990 1 1 139 VAL CA C 17.907 -5.071 0.226 1.00 . A A . 136 VAL CA 1 1 5 13991 1 1 139 VAL CB C 18.557 -5.979 1.293 1.00 . A A . 136 VAL CB 1 1 5 13992 1 1 139 VAL CG1 C 17.538 -6.845 2.002 1.00 . A A . 136 VAL CG1 1 1 5 13993 1 1 139 VAL CG2 C 19.628 -6.838 0.667 1.00 . A A . 136 VAL CG2 1 1 5 13994 1 1 139 VAL H H 19.448 -3.651 0.404 1.00 . A A . 136 VAL H 1 1 5 13995 1 1 139 VAL HA H 17.610 -5.685 -0.610 1.00 . A A . 136 VAL HA 1 1 5 13996 1 1 139 VAL HB H 19.025 -5.355 2.031 1.00 . A A . 136 VAL HB 1 1 5 13997 1 1 139 VAL HG11 H 18.043 -7.460 2.729 1.00 . A A . 136 VAL HG11 1 1 5 13998 1 1 139 VAL HG12 H 17.030 -7.473 1.285 1.00 . A A . 136 VAL HG12 1 1 5 13999 1 1 139 VAL HG13 H 16.822 -6.212 2.504 1.00 . A A . 136 VAL HG13 1 1 5 14000 1 1 139 VAL HG21 H 19.176 -7.516 -0.041 1.00 . A A . 136 VAL HG21 1 1 5 14001 1 1 139 VAL HG22 H 20.125 -7.398 1.441 1.00 . A A . 136 VAL HG22 1 1 5 14002 1 1 139 VAL HG23 H 20.341 -6.205 0.159 1.00 . A A . 136 VAL HG23 1 1 5 14003 1 1 139 VAL N N 18.854 -4.086 -0.248 1.00 . A A . 136 VAL N 1 1 5 14004 1 1 139 VAL O O 16.786 -3.444 1.571 1.00 . A A . 136 VAL O 1 1 5 14005 1 1 140 ARG C C 13.723 -5.615 1.861 1.00 . A A . 137 ARG C 1 1 5 14006 1 1 140 ARG CA C 14.269 -4.486 1.001 1.00 . A A . 137 ARG CA 1 1 5 14007 1 1 140 ARG CB C 13.264 -4.126 -0.097 1.00 . A A . 137 ARG CB 1 1 5 14008 1 1 140 ARG CD C 10.868 -3.670 -0.726 1.00 . A A . 137 ARG CD 1 1 5 14009 1 1 140 ARG CG C 11.834 -3.993 0.403 1.00 . A A . 137 ARG CG 1 1 5 14010 1 1 140 ARG CZ C 9.935 -5.336 -2.310 1.00 . A A . 137 ARG CZ 1 1 5 14011 1 1 140 ARG H H 15.513 -5.563 -0.306 1.00 . A A . 137 ARG H 1 1 5 14012 1 1 140 ARG HA H 14.450 -3.621 1.621 1.00 . A A . 137 ARG HA 1 1 5 14013 1 1 140 ARG HB2 H 13.556 -3.186 -0.540 1.00 . A A . 137 ARG HB2 1 1 5 14014 1 1 140 ARG HB3 H 13.288 -4.893 -0.856 1.00 . A A . 137 ARG HB3 1 1 5 14015 1 1 140 ARG HD2 H 9.862 -3.687 -0.335 1.00 . A A . 137 ARG HD2 1 1 5 14016 1 1 140 ARG HD3 H 11.090 -2.680 -1.098 1.00 . A A . 137 ARG HD3 1 1 5 14017 1 1 140 ARG HE H 11.844 -4.716 -2.274 1.00 . A A . 137 ARG HE 1 1 5 14018 1 1 140 ARG HG2 H 11.537 -4.924 0.861 1.00 . A A . 137 ARG HG2 1 1 5 14019 1 1 140 ARG HG3 H 11.794 -3.202 1.136 1.00 . A A . 137 ARG HG3 1 1 5 14020 1 1 140 ARG HH11 H 8.608 -4.720 -0.908 1.00 . A A . 137 ARG HH11 1 1 5 14021 1 1 140 ARG HH12 H 7.985 -5.832 -2.081 1.00 . A A . 137 ARG HH12 1 1 5 14022 1 1 140 ARG HH21 H 11.001 -6.163 -3.816 1.00 . A A . 137 ARG HH21 1 1 5 14023 1 1 140 ARG HH22 H 9.330 -6.629 -3.753 1.00 . A A . 137 ARG HH22 1 1 5 14024 1 1 140 ARG N N 15.525 -4.894 0.415 1.00 . A A . 137 ARG N 1 1 5 14025 1 1 140 ARG NE N 10.963 -4.625 -1.835 1.00 . A A . 137 ARG NE 1 1 5 14026 1 1 140 ARG NH1 N 8.747 -5.290 -1.718 1.00 . A A . 137 ARG NH1 1 1 5 14027 1 1 140 ARG NH2 N 10.105 -6.109 -3.372 1.00 . A A . 137 ARG NH2 1 1 5 14028 1 1 140 ARG O O 13.360 -6.677 1.352 1.00 . A A . 137 ARG O 1 1 5 14029 1 1 141 ASN C C 11.889 -5.715 4.739 1.00 . A A . 138 ASN C 1 1 5 14030 1 1 141 ASN CA C 13.105 -6.345 4.082 1.00 . A A . 138 ASN CA 1 1 5 14031 1 1 141 ASN CB C 14.117 -6.771 5.149 1.00 . A A . 138 ASN CB 1 1 5 14032 1 1 141 ASN CG C 13.538 -7.764 6.142 1.00 . A A . 138 ASN CG 1 1 5 14033 1 1 141 ASN H H 14.086 -4.559 3.512 1.00 . A A . 138 ASN H 1 1 5 14034 1 1 141 ASN HA H 12.795 -7.211 3.515 1.00 . A A . 138 ASN HA 1 1 5 14035 1 1 141 ASN HB2 H 14.967 -7.230 4.667 1.00 . A A . 138 ASN HB2 1 1 5 14036 1 1 141 ASN HB3 H 14.446 -5.899 5.691 1.00 . A A . 138 ASN HB3 1 1 5 14037 1 1 141 ASN HD21 H 14.686 -7.034 7.587 1.00 . A A . 138 ASN HD21 1 1 5 14038 1 1 141 ASN HD22 H 13.637 -8.331 8.042 1.00 . A A . 138 ASN HD22 1 1 5 14039 1 1 141 ASN N N 13.695 -5.391 3.160 1.00 . A A . 138 ASN N 1 1 5 14040 1 1 141 ASN ND2 N 14.000 -7.704 7.380 1.00 . A A . 138 ASN ND2 1 1 5 14041 1 1 141 ASN O O 12.024 -4.795 5.546 1.00 . A A . 138 ASN O 1 1 5 14042 1 1 141 ASN OD1 O 12.691 -8.583 5.801 1.00 . A A . 138 ASN OD1 1 1 5 14043 1 1 142 ILE C C 9.213 -6.201 6.289 1.00 . A A . 139 ILE C 1 1 5 14044 1 1 142 ILE CA C 9.480 -5.632 4.908 1.00 . A A . 139 ILE CA 1 1 5 14045 1 1 142 ILE CB C 8.261 -5.925 4.005 1.00 . A A . 139 ILE CB 1 1 5 14046 1 1 142 ILE CD1 C 7.358 -5.728 1.627 1.00 . A A . 139 ILE CD1 1 1 5 14047 1 1 142 ILE CG1 C 8.508 -5.445 2.571 1.00 . A A . 139 ILE CG1 1 1 5 14048 1 1 142 ILE CG2 C 7.016 -5.259 4.579 1.00 . A A . 139 ILE CG2 1 1 5 14049 1 1 142 ILE H H 10.667 -6.950 3.751 1.00 . A A . 139 ILE H 1 1 5 14050 1 1 142 ILE HA H 9.599 -4.562 4.985 1.00 . A A . 139 ILE HA 1 1 5 14051 1 1 142 ILE HB H 8.099 -6.990 3.997 1.00 . A A . 139 ILE HB 1 1 5 14052 1 1 142 ILE HD11 H 7.445 -5.100 0.753 1.00 . A A . 139 ILE HD11 1 1 5 14053 1 1 142 ILE HD12 H 6.419 -5.528 2.128 1.00 . A A . 139 ILE HD12 1 1 5 14054 1 1 142 ILE HD13 H 7.389 -6.765 1.327 1.00 . A A . 139 ILE HD13 1 1 5 14055 1 1 142 ILE HG12 H 8.674 -4.379 2.578 1.00 . A A . 139 ILE HG12 1 1 5 14056 1 1 142 ILE HG13 H 9.386 -5.939 2.180 1.00 . A A . 139 ILE HG13 1 1 5 14057 1 1 142 ILE HG21 H 6.794 -5.683 5.547 1.00 . A A . 139 ILE HG21 1 1 5 14058 1 1 142 ILE HG22 H 6.181 -5.423 3.914 1.00 . A A . 139 ILE HG22 1 1 5 14059 1 1 142 ILE HG23 H 7.191 -4.198 4.681 1.00 . A A . 139 ILE HG23 1 1 5 14060 1 1 142 ILE N N 10.709 -6.187 4.373 1.00 . A A . 139 ILE N 1 1 5 14061 1 1 142 ILE O O 9.033 -7.409 6.447 1.00 . A A . 139 ILE O 1 1 5 14062 1 1 143 LEU C C 7.436 -5.997 8.846 1.00 . A A . 140 LEU C 1 1 5 14063 1 1 143 LEU CA C 8.930 -5.775 8.644 1.00 . A A . 140 LEU CA 1 1 5 14064 1 1 143 LEU CB C 9.467 -4.767 9.670 1.00 . A A . 140 LEU CB 1 1 5 14065 1 1 143 LEU CD1 C 11.641 -6.043 9.798 1.00 . A A . 140 LEU CD1 1 1 5 14066 1 1 143 LEU CD2 C 11.580 -3.810 8.672 1.00 . A A . 140 LEU CD2 1 1 5 14067 1 1 143 LEU CG C 10.998 -4.664 9.786 1.00 . A A . 140 LEU CG 1 1 5 14068 1 1 143 LEU H H 9.351 -4.385 7.108 1.00 . A A . 140 LEU H 1 1 5 14069 1 1 143 LEU HA H 9.436 -6.717 8.785 1.00 . A A . 140 LEU HA 1 1 5 14070 1 1 143 LEU HB2 H 9.086 -3.791 9.408 1.00 . A A . 140 LEU HB2 1 1 5 14071 1 1 143 LEU HB3 H 9.076 -5.034 10.639 1.00 . A A . 140 LEU HB3 1 1 5 14072 1 1 143 LEU HD11 H 12.711 -5.939 9.908 1.00 . A A . 140 LEU HD11 1 1 5 14073 1 1 143 LEU HD12 H 11.424 -6.550 8.870 1.00 . A A . 140 LEU HD12 1 1 5 14074 1 1 143 LEU HD13 H 11.248 -6.616 10.624 1.00 . A A . 140 LEU HD13 1 1 5 14075 1 1 143 LEU HD21 H 12.650 -3.734 8.798 1.00 . A A . 140 LEU HD21 1 1 5 14076 1 1 143 LEU HD22 H 11.141 -2.824 8.708 1.00 . A A . 140 LEU HD22 1 1 5 14077 1 1 143 LEU HD23 H 11.362 -4.267 7.718 1.00 . A A . 140 LEU HD23 1 1 5 14078 1 1 143 LEU HG H 11.240 -4.187 10.726 1.00 . A A . 140 LEU HG 1 1 5 14079 1 1 143 LEU N N 9.193 -5.339 7.288 1.00 . A A . 140 LEU N 1 1 5 14080 1 1 143 LEU O O 6.741 -5.168 9.436 1.00 . A A . 140 LEU O 1 1 5 14081 1 1 144 ALA C C 5.232 -7.872 9.927 1.00 . A A . 141 ALA C 1 1 5 14082 1 1 144 ALA CA C 5.550 -7.506 8.483 1.00 . A A . 141 ALA CA 1 1 5 14083 1 1 144 ALA CB C 5.228 -8.661 7.551 1.00 . A A . 141 ALA CB 1 1 5 14084 1 1 144 ALA H H 7.564 -7.735 7.872 1.00 . A A . 141 ALA H 1 1 5 14085 1 1 144 ALA HA H 4.946 -6.658 8.194 1.00 . A A . 141 ALA HA 1 1 5 14086 1 1 144 ALA HB1 H 5.789 -9.533 7.851 1.00 . A A . 141 ALA HB1 1 1 5 14087 1 1 144 ALA HB2 H 5.496 -8.391 6.541 1.00 . A A . 141 ALA HB2 1 1 5 14088 1 1 144 ALA HB3 H 4.172 -8.878 7.599 1.00 . A A . 141 ALA HB3 1 1 5 14089 1 1 144 ALA N N 6.952 -7.130 8.349 1.00 . A A . 141 ALA N 1 1 5 14090 1 1 144 ALA O O 4.073 -8.088 10.295 1.00 . A A . 141 ALA O 1 1 5 14091 1 1 145 GLU C C 5.360 -7.049 12.814 1.00 . A A . 142 GLU C 1 1 5 14092 1 1 145 GLU CA C 6.183 -8.156 12.162 1.00 . A A . 142 GLU CA 1 1 5 14093 1 1 145 GLU CB C 7.583 -8.166 12.779 1.00 . A A . 142 GLU CB 1 1 5 14094 1 1 145 GLU CD C 9.660 -6.780 13.218 1.00 . A A . 142 GLU CD 1 1 5 14095 1 1 145 GLU CG C 8.396 -6.935 12.407 1.00 . A A . 142 GLU CG 1 1 5 14096 1 1 145 GLU H H 7.181 -7.871 10.329 1.00 . A A . 142 GLU H 1 1 5 14097 1 1 145 GLU HA H 5.708 -9.108 12.337 1.00 . A A . 142 GLU HA 1 1 5 14098 1 1 145 GLU HB2 H 7.493 -8.206 13.854 1.00 . A A . 142 GLU HB2 1 1 5 14099 1 1 145 GLU HB3 H 8.113 -9.041 12.434 1.00 . A A . 142 GLU HB3 1 1 5 14100 1 1 145 GLU HG2 H 8.664 -6.995 11.363 1.00 . A A . 142 GLU HG2 1 1 5 14101 1 1 145 GLU HG3 H 7.780 -6.066 12.563 1.00 . A A . 142 GLU HG3 1 1 5 14102 1 1 145 GLU N N 6.288 -7.947 10.727 1.00 . A A . 142 GLU N 1 1 5 14103 1 1 145 GLU O O 4.715 -7.264 13.842 1.00 . A A . 142 GLU O 1 1 5 14104 1 1 145 GLU OE1 O 10.448 -7.744 13.299 1.00 . A A . 142 GLU OE1 1 1 5 14105 1 1 145 GLU OE2 O 9.872 -5.680 13.778 1.00 . A A . 142 GLU OE2 1 1 5 14106 1 1 146 LYS C C 3.757 -4.099 11.713 1.00 . A A . 143 LYS C 1 1 5 14107 1 1 146 LYS CA C 4.673 -4.725 12.763 1.00 . A A . 143 LYS CA 1 1 5 14108 1 1 146 LYS CB C 5.668 -3.680 13.290 1.00 . A A . 143 LYS CB 1 1 5 14109 1 1 146 LYS CD C 7.677 -2.243 12.787 1.00 . A A . 143 LYS CD 1 1 5 14110 1 1 146 LYS CE C 9.034 -2.281 12.113 1.00 . A A . 143 LYS CE 1 1 5 14111 1 1 146 LYS CG C 6.844 -3.428 12.355 1.00 . A A . 143 LYS CG 1 1 5 14112 1 1 146 LYS H H 5.910 -5.751 11.391 1.00 . A A . 143 LYS H 1 1 5 14113 1 1 146 LYS HA H 4.070 -5.079 13.585 1.00 . A A . 143 LYS HA 1 1 5 14114 1 1 146 LYS HB2 H 5.146 -2.745 13.434 1.00 . A A . 143 LYS HB2 1 1 5 14115 1 1 146 LYS HB3 H 6.056 -4.015 14.240 1.00 . A A . 143 LYS HB3 1 1 5 14116 1 1 146 LYS HD2 H 7.167 -1.331 12.510 1.00 . A A . 143 LYS HD2 1 1 5 14117 1 1 146 LYS HD3 H 7.813 -2.276 13.857 1.00 . A A . 143 LYS HD3 1 1 5 14118 1 1 146 LYS HE2 H 8.924 -2.806 11.172 1.00 . A A . 143 LYS HE2 1 1 5 14119 1 1 146 LYS HE3 H 9.365 -1.271 11.925 1.00 . A A . 143 LYS HE3 1 1 5 14120 1 1 146 LYS HG2 H 7.478 -4.295 12.335 1.00 . A A . 143 LYS HG2 1 1 5 14121 1 1 146 LYS HG3 H 6.465 -3.246 11.362 1.00 . A A . 143 LYS HG3 1 1 5 14122 1 1 146 LYS HZ1 H 9.786 -3.990 13.078 1.00 . A A . 143 LYS HZ1 1 1 5 14123 1 1 146 LYS HZ2 H 10.135 -2.537 13.871 1.00 . A A . 143 LYS HZ2 1 1 5 14124 1 1 146 LYS HZ3 H 10.985 -2.953 12.472 1.00 . A A . 143 LYS HZ3 1 1 5 14125 1 1 146 LYS N N 5.395 -5.861 12.220 1.00 . A A . 143 LYS N 1 1 5 14126 1 1 146 LYS NZ N 10.054 -2.991 12.939 1.00 . A A . 143 LYS NZ 1 1 5 14127 1 1 146 LYS O O 4.186 -3.280 10.900 1.00 . A A . 143 LYS O 1 1 5 14128 1 1 147 PRO C C 0.914 -2.591 11.615 1.00 . A A . 144 PRO C 1 1 5 14129 1 1 147 PRO CA C 1.446 -3.836 10.920 1.00 . A A . 144 PRO CA 1 1 5 14130 1 1 147 PRO CB C 0.341 -4.902 10.805 1.00 . A A . 144 PRO CB 1 1 5 14131 1 1 147 PRO CD C 1.926 -5.621 12.458 1.00 . A A . 144 PRO CD 1 1 5 14132 1 1 147 PRO CG C 0.856 -6.111 11.527 1.00 . A A . 144 PRO CG 1 1 5 14133 1 1 147 PRO HA H 1.807 -3.571 9.939 1.00 . A A . 144 PRO HA 1 1 5 14134 1 1 147 PRO HB2 H -0.566 -4.530 11.262 1.00 . A A . 144 PRO HB2 1 1 5 14135 1 1 147 PRO HB3 H 0.159 -5.119 9.761 1.00 . A A . 144 PRO HB3 1 1 5 14136 1 1 147 PRO HD2 H 1.498 -5.303 13.398 1.00 . A A . 144 PRO HD2 1 1 5 14137 1 1 147 PRO HD3 H 2.676 -6.382 12.613 1.00 . A A . 144 PRO HD3 1 1 5 14138 1 1 147 PRO HG2 H 0.055 -6.572 12.087 1.00 . A A . 144 PRO HG2 1 1 5 14139 1 1 147 PRO HG3 H 1.269 -6.814 10.818 1.00 . A A . 144 PRO HG3 1 1 5 14140 1 1 147 PRO N N 2.475 -4.487 11.717 1.00 . A A . 144 PRO N 1 1 5 14141 1 1 147 PRO O O 0.496 -2.647 12.774 1.00 . A A . 144 PRO O 1 1 5 14142 1 1 148 ARG C C -0.839 0.156 10.671 1.00 . A A . 145 ARG C 1 1 5 14143 1 1 148 ARG CA C 0.400 -0.239 11.466 1.00 . A A . 145 ARG CA 1 1 5 14144 1 1 148 ARG CB C 1.461 0.865 11.418 1.00 . A A . 145 ARG CB 1 1 5 14145 1 1 148 ARG CD C 2.362 2.980 12.433 1.00 . A A . 145 ARG CD 1 1 5 14146 1 1 148 ARG CG C 1.192 2.006 12.380 1.00 . A A . 145 ARG CG 1 1 5 14147 1 1 148 ARG CZ C 3.637 4.405 10.865 1.00 . A A . 145 ARG CZ 1 1 5 14148 1 1 148 ARG H H 1.346 -1.464 10.024 1.00 . A A . 145 ARG H 1 1 5 14149 1 1 148 ARG HA H 0.118 -0.421 12.492 1.00 . A A . 145 ARG HA 1 1 5 14150 1 1 148 ARG HB2 H 2.421 0.435 11.662 1.00 . A A . 145 ARG HB2 1 1 5 14151 1 1 148 ARG HB3 H 1.501 1.266 10.416 1.00 . A A . 145 ARG HB3 1 1 5 14152 1 1 148 ARG HD2 H 2.183 3.695 13.221 1.00 . A A . 145 ARG HD2 1 1 5 14153 1 1 148 ARG HD3 H 3.264 2.425 12.652 1.00 . A A . 145 ARG HD3 1 1 5 14154 1 1 148 ARG HE H 1.800 3.670 10.528 1.00 . A A . 145 ARG HE 1 1 5 14155 1 1 148 ARG HG2 H 0.309 2.536 12.057 1.00 . A A . 145 ARG HG2 1 1 5 14156 1 1 148 ARG HG3 H 1.030 1.597 13.365 1.00 . A A . 145 ARG HG3 1 1 5 14157 1 1 148 ARG HH11 H 4.637 3.961 12.573 1.00 . A A . 145 ARG HH11 1 1 5 14158 1 1 148 ARG HH12 H 5.487 4.988 11.459 1.00 . A A . 145 ARG HH12 1 1 5 14159 1 1 148 ARG HH21 H 2.925 5.035 9.076 1.00 . A A . 145 ARG HH21 1 1 5 14160 1 1 148 ARG HH22 H 4.518 5.592 9.482 1.00 . A A . 145 ARG HH22 1 1 5 14161 1 1 148 ARG N N 0.942 -1.470 10.921 1.00 . A A . 145 ARG N 1 1 5 14162 1 1 148 ARG NE N 2.545 3.701 11.174 1.00 . A A . 145 ARG NE 1 1 5 14163 1 1 148 ARG NH1 N 4.667 4.455 11.700 1.00 . A A . 145 ARG NH1 1 1 5 14164 1 1 148 ARG NH2 N 3.698 5.061 9.717 1.00 . A A . 145 ARG NH2 1 1 5 14165 1 1 148 ARG O O -0.736 0.702 9.580 1.00 . A A . 145 ARG O 1 1 5 14166 1 1 149 VAL C C -3.937 1.346 10.893 1.00 . A A . 146 VAL C 1 1 5 14167 1 1 149 VAL CA C -3.243 0.064 10.472 1.00 . A A . 146 VAL CA 1 1 5 14168 1 1 149 VAL CB C -4.216 -1.121 10.659 1.00 . A A . 146 VAL CB 1 1 5 14169 1 1 149 VAL CG1 C -5.396 -0.996 9.706 1.00 . A A . 146 VAL CG1 1 1 5 14170 1 1 149 VAL CG2 C -3.500 -2.444 10.450 1.00 . A A . 146 VAL CG2 1 1 5 14171 1 1 149 VAL H H -2.052 -0.390 12.161 1.00 . A A . 146 VAL H 1 1 5 14172 1 1 149 VAL HA H -2.990 0.132 9.424 1.00 . A A . 146 VAL HA 1 1 5 14173 1 1 149 VAL HB H -4.594 -1.095 11.672 1.00 . A A . 146 VAL HB 1 1 5 14174 1 1 149 VAL HG11 H -5.037 -1.007 8.687 1.00 . A A . 146 VAL HG11 1 1 5 14175 1 1 149 VAL HG12 H -5.915 -0.068 9.895 1.00 . A A . 146 VAL HG12 1 1 5 14176 1 1 149 VAL HG13 H -6.071 -1.825 9.858 1.00 . A A . 146 VAL HG13 1 1 5 14177 1 1 149 VAL HG21 H -2.619 -2.478 11.072 1.00 . A A . 146 VAL HG21 1 1 5 14178 1 1 149 VAL HG22 H -3.215 -2.535 9.414 1.00 . A A . 146 VAL HG22 1 1 5 14179 1 1 149 VAL HG23 H -4.160 -3.256 10.712 1.00 . A A . 146 VAL HG23 1 1 5 14180 1 1 149 VAL N N -2.010 -0.117 11.219 1.00 . A A . 146 VAL N 1 1 5 14181 1 1 149 VAL O O -4.134 1.598 12.081 1.00 . A A . 146 VAL O 1 1 5 14182 1 1 150 THR C C -6.303 3.398 9.382 1.00 . A A . 147 THR C 1 1 5 14183 1 1 150 THR CA C -5.005 3.385 10.173 1.00 . A A . 147 THR CA 1 1 5 14184 1 1 150 THR CB C -4.145 4.588 9.755 1.00 . A A . 147 THR CB 1 1 5 14185 1 1 150 THR CG2 C -4.688 5.881 10.344 1.00 . A A . 147 THR CG2 1 1 5 14186 1 1 150 THR H H -4.177 1.865 8.986 1.00 . A A . 147 THR H 1 1 5 14187 1 1 150 THR HA H -5.220 3.451 11.229 1.00 . A A . 147 THR HA 1 1 5 14188 1 1 150 THR HB H -4.172 4.664 8.682 1.00 . A A . 147 THR HB 1 1 5 14189 1 1 150 THR HG1 H -2.778 4.107 11.103 1.00 . A A . 147 THR HG1 1 1 5 14190 1 1 150 THR HG21 H -5.699 6.035 10.000 1.00 . A A . 147 THR HG21 1 1 5 14191 1 1 150 THR HG22 H -4.069 6.705 10.023 1.00 . A A . 147 THR HG22 1 1 5 14192 1 1 150 THR HG23 H -4.677 5.820 11.422 1.00 . A A . 147 THR HG23 1 1 5 14193 1 1 150 THR N N -4.320 2.140 9.917 1.00 . A A . 147 THR N 1 1 5 14194 1 1 150 THR O O -6.290 3.231 8.161 1.00 . A A . 147 THR O 1 1 5 14195 1 1 150 THR OG1 O -2.786 4.398 10.179 1.00 . A A . 147 THR OG1 1 1 5 14196 1 1 151 ARG C C -9.524 4.777 9.763 1.00 . A A . 148 ARG C 1 1 5 14197 1 1 151 ARG CA C -8.713 3.545 9.407 1.00 . A A . 148 ARG CA 1 1 5 14198 1 1 151 ARG CB C -9.502 2.266 9.726 1.00 . A A . 148 ARG CB 1 1 5 14199 1 1 151 ARG CD C -8.424 1.252 11.763 1.00 . A A . 148 ARG CD 1 1 5 14200 1 1 151 ARG CG C -9.654 1.953 11.206 1.00 . A A . 148 ARG CG 1 1 5 14201 1 1 151 ARG CZ C -7.689 0.380 13.954 1.00 . A A . 148 ARG CZ 1 1 5 14202 1 1 151 ARG H H -7.371 3.740 11.035 1.00 . A A . 148 ARG H 1 1 5 14203 1 1 151 ARG HA H -8.522 3.570 8.344 1.00 . A A . 148 ARG HA 1 1 5 14204 1 1 151 ARG HB2 H -10.492 2.360 9.305 1.00 . A A . 148 ARG HB2 1 1 5 14205 1 1 151 ARG HB3 H -9.005 1.430 9.256 1.00 . A A . 148 ARG HB3 1 1 5 14206 1 1 151 ARG HD2 H -8.173 0.424 11.113 1.00 . A A . 148 ARG HD2 1 1 5 14207 1 1 151 ARG HD3 H -7.604 1.954 11.785 1.00 . A A . 148 ARG HD3 1 1 5 14208 1 1 151 ARG HE H -9.595 0.665 13.404 1.00 . A A . 148 ARG HE 1 1 5 14209 1 1 151 ARG HG2 H -9.803 2.876 11.745 1.00 . A A . 148 ARG HG2 1 1 5 14210 1 1 151 ARG HG3 H -10.513 1.313 11.341 1.00 . A A . 148 ARG HG3 1 1 5 14211 1 1 151 ARG HH11 H -6.162 0.886 12.718 1.00 . A A . 148 ARG HH11 1 1 5 14212 1 1 151 ARG HH12 H -5.689 0.225 14.248 1.00 . A A . 148 ARG HH12 1 1 5 14213 1 1 151 ARG HH21 H -8.961 -0.197 15.422 1.00 . A A . 148 ARG HH21 1 1 5 14214 1 1 151 ARG HH22 H -7.275 -0.377 15.787 1.00 . A A . 148 ARG HH22 1 1 5 14215 1 1 151 ARG N N -7.418 3.567 10.069 1.00 . A A . 148 ARG N 1 1 5 14216 1 1 151 ARG NE N -8.655 0.748 13.114 1.00 . A A . 148 ARG NE 1 1 5 14217 1 1 151 ARG NH1 N -6.412 0.509 13.611 1.00 . A A . 148 ARG NH1 1 1 5 14218 1 1 151 ARG NH2 N -8.001 -0.103 15.149 1.00 . A A . 148 ARG NH2 1 1 5 14219 1 1 151 ARG O O -9.466 5.268 10.889 1.00 . A A . 148 ARG O 1 1 5 14220 1 1 152 PHE C C -12.525 6.182 8.839 1.00 . A A . 149 PHE C 1 1 5 14221 1 1 152 PHE CA C -11.043 6.493 8.962 1.00 . A A . 149 PHE CA 1 1 5 14222 1 1 152 PHE CB C -10.654 7.529 7.905 1.00 . A A . 149 PHE CB 1 1 5 14223 1 1 152 PHE CD1 C -8.556 7.388 6.536 1.00 . A A . 149 PHE CD1 1 1 5 14224 1 1 152 PHE CD2 C -8.392 8.181 8.780 1.00 . A A . 149 PHE CD2 1 1 5 14225 1 1 152 PHE CE1 C -7.193 7.541 6.380 1.00 . A A . 149 PHE CE1 1 1 5 14226 1 1 152 PHE CE2 C -7.027 8.336 8.628 1.00 . A A . 149 PHE CE2 1 1 5 14227 1 1 152 PHE CG C -9.172 7.707 7.738 1.00 . A A . 149 PHE CG 1 1 5 14228 1 1 152 PHE CZ C -6.427 8.014 7.427 1.00 . A A . 149 PHE CZ 1 1 5 14229 1 1 152 PHE H H -10.301 4.811 7.925 1.00 . A A . 149 PHE H 1 1 5 14230 1 1 152 PHE HA H -10.840 6.890 9.945 1.00 . A A . 149 PHE HA 1 1 5 14231 1 1 152 PHE HB2 H -11.060 7.227 6.951 1.00 . A A . 149 PHE HB2 1 1 5 14232 1 1 152 PHE HB3 H -11.075 8.485 8.180 1.00 . A A . 149 PHE HB3 1 1 5 14233 1 1 152 PHE HD1 H -9.156 7.023 5.710 1.00 . A A . 149 PHE HD1 1 1 5 14234 1 1 152 PHE HD2 H -8.861 8.432 9.720 1.00 . A A . 149 PHE HD2 1 1 5 14235 1 1 152 PHE HE1 H -6.725 7.290 5.440 1.00 . A A . 149 PHE HE1 1 1 5 14236 1 1 152 PHE HE2 H -6.431 8.707 9.447 1.00 . A A . 149 PHE HE2 1 1 5 14237 1 1 152 PHE HZ H -5.361 8.133 7.307 1.00 . A A . 149 PHE HZ 1 1 5 14238 1 1 152 PHE N N -10.264 5.278 8.789 1.00 . A A . 149 PHE N 1 1 5 14239 1 1 152 PHE O O -12.918 5.311 8.063 1.00 . A A . 149 PHE O 1 1 5 14240 1 1 153 ASN C C -15.341 7.369 8.272 1.00 . A A . 150 ASN C 1 1 5 14241 1 1 153 ASN CA C -14.788 6.712 9.523 1.00 . A A . 150 ASN CA 1 1 5 14242 1 1 153 ASN CB C -15.485 7.278 10.762 1.00 . A A . 150 ASN CB 1 1 5 14243 1 1 153 ASN CG C -15.249 6.434 11.997 1.00 . A A . 150 ASN CG 1 1 5 14244 1 1 153 ASN H H -12.973 7.557 10.217 1.00 . A A . 150 ASN H 1 1 5 14245 1 1 153 ASN HA H -14.983 5.651 9.468 1.00 . A A . 150 ASN HA 1 1 5 14246 1 1 153 ASN HB2 H -15.112 8.273 10.953 1.00 . A A . 150 ASN HB2 1 1 5 14247 1 1 153 ASN HB3 H -16.550 7.326 10.577 1.00 . A A . 150 ASN HB3 1 1 5 14248 1 1 153 ASN HD21 H -15.463 8.026 13.162 1.00 . A A . 150 ASN HD21 1 1 5 14249 1 1 153 ASN HD22 H -15.135 6.536 13.976 1.00 . A A . 150 ASN HD22 1 1 5 14250 1 1 153 ASN N N -13.345 6.892 9.597 1.00 . A A . 150 ASN N 1 1 5 14251 1 1 153 ASN ND2 N -15.285 7.061 13.160 1.00 . A A . 150 ASN ND2 1 1 5 14252 1 1 153 ASN O O -15.370 8.598 8.160 1.00 . A A . 150 ASN O 1 1 5 14253 1 1 153 ASN OD1 O -15.041 5.223 11.906 1.00 . A A . 150 ASN OD1 1 1 5 14254 1 1 154 ILE C C -17.765 6.557 5.958 1.00 . A A . 151 ILE C 1 1 5 14255 1 1 154 ILE CA C -16.326 7.031 6.081 1.00 . A A . 151 ILE CA 1 1 5 14256 1 1 154 ILE CB C -15.525 6.544 4.852 1.00 . A A . 151 ILE CB 1 1 5 14257 1 1 154 ILE CD1 C -14.930 4.460 3.499 1.00 . A A . 151 ILE CD1 1 1 5 14258 1 1 154 ILE CG1 C -15.767 5.050 4.615 1.00 . A A . 151 ILE CG1 1 1 5 14259 1 1 154 ILE CG2 C -14.040 6.828 5.038 1.00 . A A . 151 ILE CG2 1 1 5 14260 1 1 154 ILE H H -15.680 5.578 7.469 1.00 . A A . 151 ILE H 1 1 5 14261 1 1 154 ILE HA H -16.309 8.112 6.099 1.00 . A A . 151 ILE HA 1 1 5 14262 1 1 154 ILE HB H -15.864 7.096 3.988 1.00 . A A . 151 ILE HB 1 1 5 14263 1 1 154 ILE HD11 H -15.254 4.864 2.554 1.00 . A A . 151 ILE HD11 1 1 5 14264 1 1 154 ILE HD12 H -15.044 3.385 3.492 1.00 . A A . 151 ILE HD12 1 1 5 14265 1 1 154 ILE HD13 H -13.891 4.710 3.660 1.00 . A A . 151 ILE HD13 1 1 5 14266 1 1 154 ILE HG12 H -15.546 4.505 5.520 1.00 . A A . 151 ILE HG12 1 1 5 14267 1 1 154 ILE HG13 H -16.812 4.906 4.357 1.00 . A A . 151 ILE HG13 1 1 5 14268 1 1 154 ILE HG21 H -13.496 6.494 4.167 1.00 . A A . 151 ILE HG21 1 1 5 14269 1 1 154 ILE HG22 H -13.680 6.303 5.911 1.00 . A A . 151 ILE HG22 1 1 5 14270 1 1 154 ILE HG23 H -13.891 7.889 5.170 1.00 . A A . 151 ILE HG23 1 1 5 14271 1 1 154 ILE N N -15.756 6.545 7.325 1.00 . A A . 151 ILE N 1 1 5 14272 1 1 154 ILE O O -18.234 5.758 6.770 1.00 . A A . 151 ILE O 1 1 5 14273 1 1 155 VAL C C -19.930 5.537 3.728 1.00 . A A . 152 VAL C 1 1 5 14274 1 1 155 VAL CA C -19.842 6.679 4.730 1.00 . A A . 152 VAL CA 1 1 5 14275 1 1 155 VAL CB C -20.654 7.880 4.218 1.00 . A A . 152 VAL CB 1 1 5 14276 1 1 155 VAL CG1 C -22.141 7.584 4.245 1.00 . A A . 152 VAL CG1 1 1 5 14277 1 1 155 VAL CG2 C -20.330 9.118 5.018 1.00 . A A . 152 VAL CG2 1 1 5 14278 1 1 155 VAL H H -18.023 7.662 4.324 1.00 . A A . 152 VAL H 1 1 5 14279 1 1 155 VAL HA H -20.258 6.358 5.673 1.00 . A A . 152 VAL HA 1 1 5 14280 1 1 155 VAL HB H -20.368 8.070 3.200 1.00 . A A . 152 VAL HB 1 1 5 14281 1 1 155 VAL HG11 H -22.346 6.729 3.619 1.00 . A A . 152 VAL HG11 1 1 5 14282 1 1 155 VAL HG12 H -22.682 8.440 3.875 1.00 . A A . 152 VAL HG12 1 1 5 14283 1 1 155 VAL HG13 H -22.448 7.372 5.258 1.00 . A A . 152 VAL HG13 1 1 5 14284 1 1 155 VAL HG21 H -19.283 9.350 4.893 1.00 . A A . 152 VAL HG21 1 1 5 14285 1 1 155 VAL HG22 H -20.542 8.943 6.061 1.00 . A A . 152 VAL HG22 1 1 5 14286 1 1 155 VAL HG23 H -20.925 9.938 4.657 1.00 . A A . 152 VAL HG23 1 1 5 14287 1 1 155 VAL N N -18.456 7.045 4.946 1.00 . A A . 152 VAL N 1 1 5 14288 1 1 155 VAL O O -19.494 5.670 2.582 1.00 . A A . 152 VAL O 1 1 5 14289 1 1 156 TRP C C -21.940 3.036 2.755 1.00 . A A . 153 TRP C 1 1 5 14290 1 1 156 TRP CA C -20.552 3.228 3.330 1.00 . A A . 153 TRP CA 1 1 5 14291 1 1 156 TRP CB C -20.197 1.977 4.123 1.00 . A A . 153 TRP CB 1 1 5 14292 1 1 156 TRP CD1 C -18.326 2.413 5.809 1.00 . A A . 153 TRP CD1 1 1 5 14293 1 1 156 TRP CD2 C -17.665 1.351 3.955 1.00 . A A . 153 TRP CD2 1 1 5 14294 1 1 156 TRP CE2 C -16.550 1.523 4.793 1.00 . A A . 153 TRP CE2 1 1 5 14295 1 1 156 TRP CE3 C -17.494 0.708 2.728 1.00 . A A . 153 TRP CE3 1 1 5 14296 1 1 156 TRP CG C -18.790 1.929 4.623 1.00 . A A . 153 TRP CG 1 1 5 14297 1 1 156 TRP CH2 C -15.141 0.449 3.237 1.00 . A A . 153 TRP CH2 1 1 5 14298 1 1 156 TRP CZ2 C -15.282 1.073 4.443 1.00 . A A . 153 TRP CZ2 1 1 5 14299 1 1 156 TRP CZ3 C -16.232 0.264 2.382 1.00 . A A . 153 TRP CZ3 1 1 5 14300 1 1 156 TRP H H -20.874 4.391 5.065 1.00 . A A . 153 TRP H 1 1 5 14301 1 1 156 TRP HA H -19.848 3.345 2.521 1.00 . A A . 153 TRP HA 1 1 5 14302 1 1 156 TRP HB2 H -20.853 1.906 4.977 1.00 . A A . 153 TRP HB2 1 1 5 14303 1 1 156 TRP HB3 H -20.353 1.117 3.485 1.00 . A A . 153 TRP HB3 1 1 5 14304 1 1 156 TRP HD1 H -18.940 2.909 6.546 1.00 . A A . 153 TRP HD1 1 1 5 14305 1 1 156 TRP HE1 H -16.415 2.425 6.686 1.00 . A A . 153 TRP HE1 1 1 5 14306 1 1 156 TRP HE3 H -18.325 0.556 2.056 1.00 . A A . 153 TRP HE3 1 1 5 14307 1 1 156 TRP HH2 H -14.172 0.087 2.925 1.00 . A A . 153 TRP HH2 1 1 5 14308 1 1 156 TRP HZ2 H -14.429 1.207 5.092 1.00 . A A . 153 TRP HZ2 1 1 5 14309 1 1 156 TRP HZ3 H -16.078 -0.235 1.436 1.00 . A A . 153 TRP HZ3 1 1 5 14310 1 1 156 TRP N N -20.484 4.415 4.163 1.00 . A A . 153 TRP N 1 1 5 14311 1 1 156 TRP NE1 N -16.979 2.170 5.922 1.00 . A A . 153 TRP NE1 1 1 5 14312 1 1 156 TRP O O -22.934 3.280 3.438 1.00 . A A . 153 TRP O 1 1 5 14313 1 1 157 ASP C C -24.187 3.347 0.614 1.00 . A A . 154 ASP C 1 1 5 14314 1 1 157 ASP CA C -23.211 2.184 0.805 1.00 . A A . 154 ASP CA 1 1 5 14315 1 1 157 ASP CB C -23.910 1.034 1.536 1.00 . A A . 154 ASP CB 1 1 5 14316 1 1 157 ASP CG C -25.152 0.560 0.808 1.00 . A A . 154 ASP CG 1 1 5 14317 1 1 157 ASP H H -21.125 2.457 1.038 1.00 . A A . 154 ASP H 1 1 5 14318 1 1 157 ASP HA H -22.920 1.832 -0.173 1.00 . A A . 154 ASP HA 1 1 5 14319 1 1 157 ASP HB2 H -23.226 0.203 1.624 1.00 . A A . 154 ASP HB2 1 1 5 14320 1 1 157 ASP HB3 H -24.197 1.365 2.523 1.00 . A A . 154 ASP HB3 1 1 5 14321 1 1 157 ASP N N -21.976 2.568 1.508 1.00 . A A . 154 ASP N 1 1 5 14322 1 1 157 ASP O O -24.432 3.782 -0.512 1.00 . A A . 154 ASP O 1 1 5 14323 1 1 157 ASP OD1 O -25.015 -0.113 -0.231 1.00 . A A . 154 ASP OD1 1 1 5 14324 1 1 157 ASP OD2 O -26.271 0.849 1.272 1.00 . A A . 154 ASP OD2 1 1 5 14325 1 1 158 ASN C C -25.249 6.260 1.568 1.00 . A A . 155 ASN C 1 1 5 14326 1 1 158 ASN CA C -25.793 4.841 1.676 1.00 . A A . 155 ASN CA 1 1 5 14327 1 1 158 ASN CB C -26.674 4.727 2.926 1.00 . A A . 155 ASN CB 1 1 5 14328 1 1 158 ASN CG C -27.309 3.358 3.075 1.00 . A A . 155 ASN CG 1 1 5 14329 1 1 158 ASN H H -24.378 3.558 2.588 1.00 . A A . 155 ASN H 1 1 5 14330 1 1 158 ASN HA H -26.399 4.637 0.807 1.00 . A A . 155 ASN HA 1 1 5 14331 1 1 158 ASN HB2 H -26.067 4.917 3.801 1.00 . A A . 155 ASN HB2 1 1 5 14332 1 1 158 ASN HB3 H -27.460 5.466 2.873 1.00 . A A . 155 ASN HB3 1 1 5 14333 1 1 158 ASN HD21 H -25.869 2.801 4.330 1.00 . A A . 155 ASN HD21 1 1 5 14334 1 1 158 ASN HD22 H -27.067 1.603 3.977 1.00 . A A . 155 ASN HD22 1 1 5 14335 1 1 158 ASN N N -24.723 3.854 1.714 1.00 . A A . 155 ASN N 1 1 5 14336 1 1 158 ASN ND2 N -26.690 2.502 3.877 1.00 . A A . 155 ASN ND2 1 1 5 14337 1 1 158 ASN O O -25.956 7.223 1.867 1.00 . A A . 155 ASN O 1 1 5 14338 1 1 158 ASN OD1 O -28.362 3.083 2.498 1.00 . A A . 155 ASN OD1 1 1 5 14339 1 1 159 GLU C C -24.136 8.381 -0.240 1.00 . A A . 156 GLU C 1 1 5 14340 1 1 159 GLU CA C -23.422 7.712 0.928 1.00 . A A . 156 GLU CA 1 1 5 14341 1 1 159 GLU CB C -21.917 7.638 0.645 1.00 . A A . 156 GLU CB 1 1 5 14342 1 1 159 GLU CD C -19.837 8.970 0.060 1.00 . A A . 156 GLU CD 1 1 5 14343 1 1 159 GLU CG C -21.312 9.009 0.379 1.00 . A A . 156 GLU CG 1 1 5 14344 1 1 159 GLU H H -23.450 5.596 0.999 1.00 . A A . 156 GLU H 1 1 5 14345 1 1 159 GLU HA H -23.587 8.302 1.818 1.00 . A A . 156 GLU HA 1 1 5 14346 1 1 159 GLU HB2 H -21.413 7.197 1.499 1.00 . A A . 156 GLU HB2 1 1 5 14347 1 1 159 GLU HB3 H -21.752 7.019 -0.222 1.00 . A A . 156 GLU HB3 1 1 5 14348 1 1 159 GLU HG2 H -21.829 9.457 -0.456 1.00 . A A . 156 GLU HG2 1 1 5 14349 1 1 159 GLU HG3 H -21.457 9.622 1.256 1.00 . A A . 156 GLU HG3 1 1 5 14350 1 1 159 GLU N N -23.994 6.395 1.156 1.00 . A A . 156 GLU N 1 1 5 14351 1 1 159 GLU O O -24.365 7.760 -1.281 1.00 . A A . 156 GLU O 1 1 5 14352 1 1 159 GLU OE1 O -19.462 8.356 -0.959 1.00 . A A . 156 GLU OE1 1 1 5 14353 1 1 159 GLU OE2 O -19.049 9.591 0.805 1.00 . A A . 156 GLU OE2 1 1 5 14354 1 1 160 ASN C C -24.292 10.751 -2.220 1.00 . A A . 157 ASN C 1 1 5 14355 1 1 160 ASN CA C -25.222 10.374 -1.078 1.00 . A A . 157 ASN CA 1 1 5 14356 1 1 160 ASN CB C -25.842 11.638 -0.491 1.00 . A A . 157 ASN CB 1 1 5 14357 1 1 160 ASN CG C -26.793 12.323 -1.455 1.00 . A A . 157 ASN CG 1 1 5 14358 1 1 160 ASN H H -24.257 10.090 0.779 1.00 . A A . 157 ASN H 1 1 5 14359 1 1 160 ASN HA H -26.006 9.737 -1.457 1.00 . A A . 157 ASN HA 1 1 5 14360 1 1 160 ASN HB2 H -26.385 11.385 0.406 1.00 . A A . 157 ASN HB2 1 1 5 14361 1 1 160 ASN HB3 H -25.052 12.329 -0.247 1.00 . A A . 157 ASN HB3 1 1 5 14362 1 1 160 ASN HD21 H -26.225 14.105 -0.788 1.00 . A A . 157 ASN HD21 1 1 5 14363 1 1 160 ASN HD22 H -27.419 14.113 -2.040 1.00 . A A . 157 ASN HD22 1 1 5 14364 1 1 160 ASN N N -24.496 9.639 -0.058 1.00 . A A . 157 ASN N 1 1 5 14365 1 1 160 ASN ND2 N -26.817 13.645 -1.423 1.00 . A A . 157 ASN ND2 1 1 5 14366 1 1 160 ASN O O -23.189 11.255 -2.001 1.00 . A A . 157 ASN O 1 1 5 14367 1 1 160 ASN OD1 O -27.492 11.667 -2.227 1.00 . A A . 157 ASN OD1 1 1 5 14368 1 1 161 GLU C C -24.330 12.263 -5.063 1.00 . A A . 158 GLU C 1 1 5 14369 1 1 161 GLU CA C -23.984 10.852 -4.619 1.00 . A A . 158 GLU CA 1 1 5 14370 1 1 161 GLU CB C -24.273 9.859 -5.746 1.00 . A A . 158 GLU CB 1 1 5 14371 1 1 161 GLU CD C -22.215 8.412 -5.632 1.00 . A A . 158 GLU CD 1 1 5 14372 1 1 161 GLU CG C -23.720 8.467 -5.494 1.00 . A A . 158 GLU CG 1 1 5 14373 1 1 161 GLU H H -25.636 10.113 -3.531 1.00 . A A . 158 GLU H 1 1 5 14374 1 1 161 GLU HA H -22.936 10.808 -4.365 1.00 . A A . 158 GLU HA 1 1 5 14375 1 1 161 GLU HB2 H -25.340 9.779 -5.878 1.00 . A A . 158 GLU HB2 1 1 5 14376 1 1 161 GLU HB3 H -23.835 10.235 -6.659 1.00 . A A . 158 GLU HB3 1 1 5 14377 1 1 161 GLU HG2 H -23.986 8.162 -4.493 1.00 . A A . 158 GLU HG2 1 1 5 14378 1 1 161 GLU HG3 H -24.157 7.784 -6.207 1.00 . A A . 158 GLU HG3 1 1 5 14379 1 1 161 GLU N N -24.748 10.510 -3.432 1.00 . A A . 158 GLU N 1 1 5 14380 1 1 161 GLU O O -25.394 12.784 -4.723 1.00 . A A . 158 GLU O 1 1 5 14381 1 1 161 GLU OE1 O -21.727 8.163 -6.757 1.00 . A A . 158 GLU OE1 1 1 5 14382 1 1 161 GLU OE2 O -21.509 8.625 -4.627 1.00 . A A . 158 GLU OE2 1 1 5 14383 1 1 162 GLY C C -24.915 14.394 -7.069 1.00 . A A . 159 GLY C 1 1 5 14384 1 1 162 GLY CA C -23.633 14.233 -6.278 1.00 . A A . 159 GLY CA 1 1 5 14385 1 1 162 GLY H H -22.594 12.408 -6.036 1.00 . A A . 159 GLY H 1 1 5 14386 1 1 162 GLY HA2 H -23.664 14.895 -5.425 1.00 . A A . 159 GLY HA2 1 1 5 14387 1 1 162 GLY HA3 H -22.800 14.514 -6.905 1.00 . A A . 159 GLY HA3 1 1 5 14388 1 1 162 GLY N N -23.425 12.878 -5.809 1.00 . A A . 159 GLY N 1 1 5 14389 1 1 162 GLY O O -25.091 13.759 -8.114 1.00 . A A . 159 GLY O 1 1 5 14390 1 1 163 ASP C C -28.029 14.418 -7.316 1.00 . A A . 160 ASP C 1 1 5 14391 1 1 163 ASP CA C -27.064 15.597 -7.210 1.00 . A A . 160 ASP CA 1 1 5 14392 1 1 163 ASP CB C -26.807 16.177 -8.609 1.00 . A A . 160 ASP CB 1 1 5 14393 1 1 163 ASP CG C -25.949 17.423 -8.590 1.00 . A A . 160 ASP CG 1 1 5 14394 1 1 163 ASP H H -25.622 15.620 -5.659 1.00 . A A . 160 ASP H 1 1 5 14395 1 1 163 ASP HA H -27.532 16.361 -6.607 1.00 . A A . 160 ASP HA 1 1 5 14396 1 1 163 ASP HB2 H -26.308 15.434 -9.210 1.00 . A A . 160 ASP HB2 1 1 5 14397 1 1 163 ASP HB3 H -27.755 16.422 -9.067 1.00 . A A . 160 ASP HB3 1 1 5 14398 1 1 163 ASP N N -25.810 15.232 -6.542 1.00 . A A . 160 ASP N 1 1 5 14399 1 1 163 ASP O O -28.581 14.158 -8.385 1.00 . A A . 160 ASP O 1 1 5 14400 1 1 163 ASP OD1 O -24.768 17.341 -8.990 1.00 . A A . 160 ASP OD1 1 1 5 14401 1 1 163 ASP OD2 O -26.445 18.493 -8.178 1.00 . A A . 160 ASP OD2 1 1 5 14402 1 1 164 LEU C C -30.599 13.265 -5.781 1.00 . A A . 161 LEU C 1 1 5 14403 1 1 164 LEU CA C -29.262 12.667 -6.186 1.00 . A A . 161 LEU CA 1 1 5 14404 1 1 164 LEU CB C -28.902 11.533 -5.223 1.00 . A A . 161 LEU CB 1 1 5 14405 1 1 164 LEU CD1 C -27.688 9.403 -4.754 1.00 . A A . 161 LEU CD1 1 1 5 14406 1 1 164 LEU CD2 C -27.899 10.211 -7.110 1.00 . A A . 161 LEU CD2 1 1 5 14407 1 1 164 LEU CG C -27.752 10.627 -5.654 1.00 . A A . 161 LEU CG 1 1 5 14408 1 1 164 LEU H H -27.695 13.878 -5.416 1.00 . A A . 161 LEU H 1 1 5 14409 1 1 164 LEU HA H -29.352 12.265 -7.184 1.00 . A A . 161 LEU HA 1 1 5 14410 1 1 164 LEU HB2 H -28.637 11.973 -4.275 1.00 . A A . 161 LEU HB2 1 1 5 14411 1 1 164 LEU HB3 H -29.778 10.922 -5.080 1.00 . A A . 161 LEU HB3 1 1 5 14412 1 1 164 LEU HD11 H -28.624 8.865 -4.812 1.00 . A A . 161 LEU HD11 1 1 5 14413 1 1 164 LEU HD12 H -27.513 9.713 -3.735 1.00 . A A . 161 LEU HD12 1 1 5 14414 1 1 164 LEU HD13 H -26.884 8.759 -5.077 1.00 . A A . 161 LEU HD13 1 1 5 14415 1 1 164 LEU HD21 H -27.108 9.524 -7.369 1.00 . A A . 161 LEU HD21 1 1 5 14416 1 1 164 LEU HD22 H -27.836 11.084 -7.742 1.00 . A A . 161 LEU HD22 1 1 5 14417 1 1 164 LEU HD23 H -28.855 9.729 -7.253 1.00 . A A . 161 LEU HD23 1 1 5 14418 1 1 164 LEU HG H -26.824 11.167 -5.547 1.00 . A A . 161 LEU HG 1 1 5 14419 1 1 164 LEU N N -28.237 13.706 -6.216 1.00 . A A . 161 LEU N 1 1 5 14420 1 1 164 LEU O O -31.649 12.863 -6.277 1.00 . A A . 161 LEU O 1 1 5 14421 1 1 165 TYR C C -31.749 16.356 -4.820 1.00 . A A . 162 TYR C 1 1 5 14422 1 1 165 TYR CA C -31.758 14.892 -4.405 1.00 . A A . 162 TYR CA 1 1 5 14423 1 1 165 TYR CB C -31.869 14.781 -2.882 1.00 . A A . 162 TYR CB 1 1 5 14424 1 1 165 TYR CD1 C -33.046 12.589 -2.460 1.00 . A A . 162 TYR CD1 1 1 5 14425 1 1 165 TYR CD2 C -30.768 12.787 -1.793 1.00 . A A . 162 TYR CD2 1 1 5 14426 1 1 165 TYR CE1 C -33.076 11.290 -1.987 1.00 . A A . 162 TYR CE1 1 1 5 14427 1 1 165 TYR CE2 C -30.790 11.488 -1.320 1.00 . A A . 162 TYR CE2 1 1 5 14428 1 1 165 TYR CG C -31.894 13.358 -2.370 1.00 . A A . 162 TYR CG 1 1 5 14429 1 1 165 TYR CZ C -31.947 10.744 -1.418 1.00 . A A . 162 TYR CZ 1 1 5 14430 1 1 165 TYR H H -29.681 14.520 -4.530 1.00 . A A . 162 TYR H 1 1 5 14431 1 1 165 TYR HA H -32.607 14.404 -4.858 1.00 . A A . 162 TYR HA 1 1 5 14432 1 1 165 TYR HB2 H -31.024 15.279 -2.431 1.00 . A A . 162 TYR HB2 1 1 5 14433 1 1 165 TYR HB3 H -32.779 15.266 -2.560 1.00 . A A . 162 TYR HB3 1 1 5 14434 1 1 165 TYR HD1 H -33.931 13.018 -2.907 1.00 . A A . 162 TYR HD1 1 1 5 14435 1 1 165 TYR HD2 H -29.864 13.371 -1.715 1.00 . A A . 162 TYR HD2 1 1 5 14436 1 1 165 TYR HE1 H -33.981 10.709 -2.067 1.00 . A A . 162 TYR HE1 1 1 5 14437 1 1 165 TYR HE2 H -29.905 11.061 -0.875 1.00 . A A . 162 TYR HE2 1 1 5 14438 1 1 165 TYR HH H -31.600 9.426 -0.054 1.00 . A A . 162 TYR HH 1 1 5 14439 1 1 165 TYR N N -30.552 14.232 -4.880 1.00 . A A . 162 TYR N 1 1 5 14440 1 1 165 TYR O O -31.201 17.202 -4.112 1.00 . A A . 162 TYR O 1 1 5 14441 1 1 165 TYR OH O -31.976 9.450 -0.945 1.00 . A A . 162 TYR OH 1 1 5 14442 1 1 166 PRO C C -33.041 19.015 -5.525 1.00 . A A . 163 PRO C 1 1 5 14443 1 1 166 PRO CA C -32.379 18.045 -6.501 1.00 . A A . 163 PRO CA 1 1 5 14444 1 1 166 PRO CB C -33.213 17.928 -7.784 1.00 . A A . 163 PRO CB 1 1 5 14445 1 1 166 PRO CD C -33.058 15.733 -6.861 1.00 . A A . 163 PRO CD 1 1 5 14446 1 1 166 PRO CG C -33.148 16.487 -8.157 1.00 . A A . 163 PRO CG 1 1 5 14447 1 1 166 PRO HA H -31.387 18.397 -6.743 1.00 . A A . 163 PRO HA 1 1 5 14448 1 1 166 PRO HB2 H -34.228 18.239 -7.585 1.00 . A A . 163 PRO HB2 1 1 5 14449 1 1 166 PRO HB3 H -32.784 18.553 -8.553 1.00 . A A . 163 PRO HB3 1 1 5 14450 1 1 166 PRO HD2 H -34.045 15.513 -6.483 1.00 . A A . 163 PRO HD2 1 1 5 14451 1 1 166 PRO HD3 H -32.489 14.825 -6.991 1.00 . A A . 163 PRO HD3 1 1 5 14452 1 1 166 PRO HG2 H -34.041 16.205 -8.695 1.00 . A A . 163 PRO HG2 1 1 5 14453 1 1 166 PRO HG3 H -32.271 16.303 -8.759 1.00 . A A . 163 PRO HG3 1 1 5 14454 1 1 166 PRO N N -32.350 16.675 -5.977 1.00 . A A . 163 PRO N 1 1 5 14455 1 1 166 PRO O O -34.116 18.726 -4.994 1.00 . A A . 163 PRO O 1 1 5 14456 1 1 167 PRO C C -34.263 21.744 -4.917 1.00 . A A . 164 PRO C 1 1 5 14457 1 1 167 PRO CA C -32.950 21.194 -4.374 1.00 . A A . 164 PRO CA 1 1 5 14458 1 1 167 PRO CB C -31.876 22.287 -4.366 1.00 . A A . 164 PRO CB 1 1 5 14459 1 1 167 PRO CD C -31.059 20.526 -5.749 1.00 . A A . 164 PRO CD 1 1 5 14460 1 1 167 PRO CG C -30.627 21.602 -4.796 1.00 . A A . 164 PRO CG 1 1 5 14461 1 1 167 PRO HA H -33.102 20.824 -3.370 1.00 . A A . 164 PRO HA 1 1 5 14462 1 1 167 PRO HB2 H -32.154 23.070 -5.053 1.00 . A A . 164 PRO HB2 1 1 5 14463 1 1 167 PRO HB3 H -31.779 22.691 -3.371 1.00 . A A . 164 PRO HB3 1 1 5 14464 1 1 167 PRO HD2 H -31.114 20.907 -6.751 1.00 . A A . 164 PRO HD2 1 1 5 14465 1 1 167 PRO HD3 H -30.387 19.690 -5.705 1.00 . A A . 164 PRO HD3 1 1 5 14466 1 1 167 PRO HG2 H -29.975 22.304 -5.293 1.00 . A A . 164 PRO HG2 1 1 5 14467 1 1 167 PRO HG3 H -30.132 21.167 -3.941 1.00 . A A . 164 PRO HG3 1 1 5 14468 1 1 167 PRO N N -32.393 20.157 -5.248 1.00 . A A . 164 PRO N 1 1 5 14469 1 1 167 PRO O O -34.272 22.580 -5.824 1.00 . A A . 164 PRO O 1 1 5 14470 1 1 168 GLU C C -36.919 23.147 -4.556 1.00 . A A . 165 GLU C 1 1 5 14471 1 1 168 GLU CA C -36.691 21.657 -4.807 1.00 . A A . 165 GLU CA 1 1 5 14472 1 1 168 GLU CB C -37.755 20.815 -4.099 1.00 . A A . 165 GLU CB 1 1 5 14473 1 1 168 GLU CD C -38.651 19.933 -1.918 1.00 . A A . 165 GLU CD 1 1 5 14474 1 1 168 GLU CG C -37.684 20.884 -2.583 1.00 . A A . 165 GLU CG 1 1 5 14475 1 1 168 GLU H H -35.280 20.591 -3.652 1.00 . A A . 165 GLU H 1 1 5 14476 1 1 168 GLU HA H -36.753 21.475 -5.869 1.00 . A A . 165 GLU HA 1 1 5 14477 1 1 168 GLU HB2 H -38.730 21.156 -4.408 1.00 . A A . 165 GLU HB2 1 1 5 14478 1 1 168 GLU HB3 H -37.634 19.784 -4.396 1.00 . A A . 165 GLU HB3 1 1 5 14479 1 1 168 GLU HG2 H -36.684 20.634 -2.269 1.00 . A A . 165 GLU HG2 1 1 5 14480 1 1 168 GLU HG3 H -37.918 21.891 -2.270 1.00 . A A . 165 GLU HG3 1 1 5 14481 1 1 168 GLU N N -35.364 21.253 -4.370 1.00 . A A . 165 GLU N 1 1 5 14482 1 1 168 GLU O O -36.435 23.708 -3.570 1.00 . A A . 165 GLU O 1 1 5 14483 1 1 168 GLU OE1 O -39.829 20.307 -1.740 1.00 . A A . 165 GLU OE1 1 1 5 14484 1 1 168 GLU OE2 O -38.231 18.811 -1.557 1.00 . A A . 165 GLU OE2 1 1 5 14485 1 1 169 GLN C C -39.039 25.566 -4.515 1.00 . A A . 166 GLN C 1 1 5 14486 1 1 169 GLN CA C -37.854 25.218 -5.409 1.00 . A A . 166 GLN CA 1 1 5 14487 1 1 169 GLN CB C -38.087 25.768 -6.819 1.00 . A A . 166 GLN CB 1 1 5 14488 1 1 169 GLN CD C -35.642 26.138 -7.408 1.00 . A A . 166 GLN CD 1 1 5 14489 1 1 169 GLN CG C -36.954 25.474 -7.793 1.00 . A A . 166 GLN CG 1 1 5 14490 1 1 169 GLN H H -38.064 23.264 -6.183 1.00 . A A . 166 GLN H 1 1 5 14491 1 1 169 GLN HA H -36.963 25.667 -5.001 1.00 . A A . 166 GLN HA 1 1 5 14492 1 1 169 GLN HB2 H -38.993 25.335 -7.215 1.00 . A A . 166 GLN HB2 1 1 5 14493 1 1 169 GLN HB3 H -38.209 26.840 -6.757 1.00 . A A . 166 GLN HB3 1 1 5 14494 1 1 169 GLN HE21 H -35.122 26.270 -9.319 1.00 . A A . 166 GLN HE21 1 1 5 14495 1 1 169 GLN HE22 H -33.979 26.894 -8.180 1.00 . A A . 166 GLN HE22 1 1 5 14496 1 1 169 GLN HG2 H -36.798 24.407 -7.829 1.00 . A A . 166 GLN HG2 1 1 5 14497 1 1 169 GLN HG3 H -37.243 25.826 -8.773 1.00 . A A . 166 GLN HG3 1 1 5 14498 1 1 169 GLN N N -37.646 23.781 -5.461 1.00 . A A . 166 GLN N 1 1 5 14499 1 1 169 GLN NE2 N -34.834 26.468 -8.401 1.00 . A A . 166 GLN NE2 1 1 5 14500 1 1 169 GLN O O -40.117 24.992 -4.657 1.00 . A A . 166 GLN O 1 1 5 14501 1 1 169 GLN OE1 O -35.353 26.351 -6.230 1.00 . A A . 166 GLN OE1 1 1 5 14502 1 1 170 PRO C C -41.028 27.666 -3.486 1.00 . A A . 167 PRO C 1 1 5 14503 1 1 170 PRO CA C -39.921 26.977 -2.695 1.00 . A A . 167 PRO CA 1 1 5 14504 1 1 170 PRO CB C -39.230 27.984 -1.766 1.00 . A A . 167 PRO CB 1 1 5 14505 1 1 170 PRO CD C -37.563 27.153 -3.264 1.00 . A A . 167 PRO CD 1 1 5 14506 1 1 170 PRO CG C -37.772 27.694 -1.880 1.00 . A A . 167 PRO CG 1 1 5 14507 1 1 170 PRO HA H -40.343 26.172 -2.112 1.00 . A A . 167 PRO HA 1 1 5 14508 1 1 170 PRO HB2 H -39.456 28.988 -2.092 1.00 . A A . 167 PRO HB2 1 1 5 14509 1 1 170 PRO HB3 H -39.580 27.842 -0.754 1.00 . A A . 167 PRO HB3 1 1 5 14510 1 1 170 PRO HD2 H -37.364 27.955 -3.959 1.00 . A A . 167 PRO HD2 1 1 5 14511 1 1 170 PRO HD3 H -36.754 26.438 -3.269 1.00 . A A . 167 PRO HD3 1 1 5 14512 1 1 170 PRO HG2 H -37.205 28.602 -1.744 1.00 . A A . 167 PRO HG2 1 1 5 14513 1 1 170 PRO HG3 H -37.486 26.958 -1.144 1.00 . A A . 167 PRO HG3 1 1 5 14514 1 1 170 PRO N N -38.845 26.500 -3.568 1.00 . A A . 167 PRO N 1 1 5 14515 1 1 170 PRO O O -40.873 28.809 -3.924 1.00 . A A . 167 PRO O 1 1 5 14516 1 1 171 GLY C C -44.028 26.469 -5.160 1.00 . A A . 168 GLY C 1 1 5 14517 1 1 171 GLY CA C -43.247 27.526 -4.413 1.00 . A A . 168 GLY CA 1 1 5 14518 1 1 171 GLY H H -42.183 26.046 -3.341 1.00 . A A . 168 GLY H 1 1 5 14519 1 1 171 GLY HA2 H -43.906 28.021 -3.716 1.00 . A A . 168 GLY HA2 1 1 5 14520 1 1 171 GLY HA3 H -42.873 28.251 -5.121 1.00 . A A . 168 GLY HA3 1 1 5 14521 1 1 171 GLY N N -42.130 26.963 -3.684 1.00 . A A . 168 GLY N 1 1 5 14522 1 1 171 GLY O O -43.694 26.126 -6.294 1.00 . A A . 168 GLY O 1 1 5 14523 1 1 172 VAL C C -47.280 25.438 -5.439 1.00 . A A . 169 VAL C 1 1 5 14524 1 1 172 VAL CA C -45.877 24.908 -5.134 1.00 . A A . 169 VAL CA 1 1 5 14525 1 1 172 VAL CB C -45.937 23.628 -4.256 1.00 . A A . 169 VAL CB 1 1 5 14526 1 1 172 VAL CG1 C -46.366 23.942 -2.830 1.00 . A A . 169 VAL CG1 1 1 5 14527 1 1 172 VAL CG2 C -46.857 22.589 -4.878 1.00 . A A . 169 VAL CG2 1 1 5 14528 1 1 172 VAL H H -45.280 26.253 -3.621 1.00 . A A . 169 VAL H 1 1 5 14529 1 1 172 VAL HA H -45.407 24.642 -6.071 1.00 . A A . 169 VAL HA 1 1 5 14530 1 1 172 VAL HB H -44.943 23.207 -4.215 1.00 . A A . 169 VAL HB 1 1 5 14531 1 1 172 VAL HG11 H -46.421 23.026 -2.262 1.00 . A A . 169 VAL HG11 1 1 5 14532 1 1 172 VAL HG12 H -47.335 24.417 -2.843 1.00 . A A . 169 VAL HG12 1 1 5 14533 1 1 172 VAL HG13 H -45.646 24.604 -2.375 1.00 . A A . 169 VAL HG13 1 1 5 14534 1 1 172 VAL HG21 H -47.849 23.005 -4.983 1.00 . A A . 169 VAL HG21 1 1 5 14535 1 1 172 VAL HG22 H -46.899 21.719 -4.240 1.00 . A A . 169 VAL HG22 1 1 5 14536 1 1 172 VAL HG23 H -46.479 22.306 -5.849 1.00 . A A . 169 VAL HG23 1 1 5 14537 1 1 172 VAL N N -45.057 25.938 -4.522 1.00 . A A . 169 VAL N 1 1 5 14538 1 1 172 VAL O O -48.079 25.644 -4.499 1.00 . A A . 169 VAL O 1 1 5 14539 1 1 172 VAL OXT O -47.578 25.664 -6.630 1.00 . A A . 169 VAL OXT 1 1 5 14540 2 2 1 LEU C C -12.455 -21.978 -3.572 1.00 . B B . 419 LEU C 1 1 5 14541 2 2 1 LEU CA C -12.348 -22.867 -4.804 1.00 . B B . 419 LEU CA 1 1 5 14542 2 2 1 LEU CB C -11.463 -24.076 -4.489 1.00 . B B . 419 LEU CB 1 1 5 14543 2 2 1 LEU CD1 C -13.257 -25.636 -3.675 1.00 . B B . 419 LEU CD1 1 1 5 14544 2 2 1 LEU CD2 C -10.881 -25.975 -2.962 1.00 . B B . 419 LEU CD2 1 1 5 14545 2 2 1 LEU CG C -11.943 -24.951 -3.328 1.00 . B B . 419 LEU CG 1 1 5 14546 2 2 1 LEU H1 H -10.847 -21.745 -5.714 1.00 . B B . 419 LEU H1 1 1 5 14547 2 2 1 LEU H2 H -12.412 -21.304 -6.177 1.00 . B B . 419 LEU H2 1 1 5 14548 2 2 1 LEU H3 H -11.721 -22.720 -6.783 1.00 . B B . 419 LEU H3 1 1 5 14549 2 2 1 LEU HA H -13.337 -23.211 -5.070 1.00 . B B . 419 LEU HA 1 1 5 14550 2 2 1 LEU HB2 H -11.403 -24.692 -5.375 1.00 . B B . 419 LEU HB2 1 1 5 14551 2 2 1 LEU HB3 H -10.473 -23.718 -4.253 1.00 . B B . 419 LEU HB3 1 1 5 14552 2 2 1 LEU HD11 H -13.568 -26.258 -2.849 1.00 . B B . 419 LEU HD11 1 1 5 14553 2 2 1 LEU HD12 H -13.124 -26.247 -4.555 1.00 . B B . 419 LEU HD12 1 1 5 14554 2 2 1 LEU HD13 H -14.013 -24.890 -3.866 1.00 . B B . 419 LEU HD13 1 1 5 14555 2 2 1 LEU HD21 H -9.986 -25.466 -2.637 1.00 . B B . 419 LEU HD21 1 1 5 14556 2 2 1 LEU HD22 H -10.655 -26.583 -3.825 1.00 . B B . 419 LEU HD22 1 1 5 14557 2 2 1 LEU HD23 H -11.247 -26.604 -2.164 1.00 . B B . 419 LEU HD23 1 1 5 14558 2 2 1 LEU HG H -12.114 -24.324 -2.464 1.00 . B B . 419 LEU HG 1 1 5 14559 2 2 1 LEU N N -11.794 -22.107 -5.948 1.00 . B B . 419 LEU N 1 1 5 14560 2 2 1 LEU O O -11.436 -21.534 -3.032 1.00 . B B . 419 LEU O 1 1 5 14561 2 2 2 ALA C C -13.444 -19.483 -2.131 1.00 . B B . 420 ALA C 1 1 5 14562 2 2 2 ALA CA C -13.967 -20.906 -1.960 1.00 . B B . 420 ALA CA 1 1 5 14563 2 2 2 ALA CB C -13.368 -21.552 -0.715 1.00 . B B . 420 ALA CB 1 1 5 14564 2 2 2 ALA H H -14.451 -22.082 -3.651 1.00 . B B . 420 ALA H 1 1 5 14565 2 2 2 ALA HA H -15.039 -20.865 -1.831 1.00 . B B . 420 ALA HA 1 1 5 14566 2 2 2 ALA HB1 H -13.737 -22.561 -0.623 1.00 . B B . 420 ALA HB1 1 1 5 14567 2 2 2 ALA HB2 H -13.652 -20.983 0.159 1.00 . B B . 420 ALA HB2 1 1 5 14568 2 2 2 ALA HB3 H -12.293 -21.568 -0.800 1.00 . B B . 420 ALA HB3 1 1 5 14569 2 2 2 ALA N N -13.692 -21.719 -3.145 1.00 . B B . 420 ALA N 1 1 5 14570 2 2 2 ALA O O -13.030 -19.094 -3.227 1.00 . B B . 420 ALA O 1 1 5 14571 2 2 3 ILE C C -13.650 -16.555 -2.173 1.00 . B B . 421 ILE C 1 1 5 14572 2 2 3 ILE CA C -12.986 -17.337 -1.047 1.00 . B B . 421 ILE CA 1 1 5 14573 2 2 3 ILE CB C -11.439 -17.288 -1.185 1.00 . B B . 421 ILE CB 1 1 5 14574 2 2 3 ILE CD1 C -9.315 -18.537 -0.557 1.00 . B B . 421 ILE CD1 1 1 5 14575 2 2 3 ILE CG1 C -10.823 -18.486 -0.476 1.00 . B B . 421 ILE CG1 1 1 5 14576 2 2 3 ILE CG2 C -10.880 -15.997 -0.607 1.00 . B B . 421 ILE CG2 1 1 5 14577 2 2 3 ILE H H -13.862 -19.074 -0.218 1.00 . B B . 421 ILE H 1 1 5 14578 2 2 3 ILE HA H -13.254 -16.878 -0.110 1.00 . B B . 421 ILE HA 1 1 5 14579 2 2 3 ILE HB H -11.182 -17.327 -2.228 1.00 . B B . 421 ILE HB 1 1 5 14580 2 2 3 ILE HD11 H -8.959 -19.449 -0.102 1.00 . B B . 421 ILE HD11 1 1 5 14581 2 2 3 ILE HD12 H -8.896 -17.686 -0.037 1.00 . B B . 421 ILE HD12 1 1 5 14582 2 2 3 ILE HD13 H -9.015 -18.508 -1.594 1.00 . B B . 421 ILE HD13 1 1 5 14583 2 2 3 ILE HG12 H -11.100 -18.467 0.567 1.00 . B B . 421 ILE HG12 1 1 5 14584 2 2 3 ILE HG13 H -11.212 -19.379 -0.933 1.00 . B B . 421 ILE HG13 1 1 5 14585 2 2 3 ILE HG21 H -11.075 -15.962 0.454 1.00 . B B . 421 ILE HG21 1 1 5 14586 2 2 3 ILE HG22 H -11.350 -15.154 -1.087 1.00 . B B . 421 ILE HG22 1 1 5 14587 2 2 3 ILE HG23 H -9.813 -15.959 -0.778 1.00 . B B . 421 ILE HG23 1 1 5 14588 2 2 3 ILE N N -13.479 -18.711 -1.045 1.00 . B B . 421 ILE N 1 1 5 14589 2 2 3 ILE O O -14.841 -16.731 -2.436 1.00 . B B . 421 ILE O 1 1 5 14590 2 2 4 THR C C -12.422 -14.823 -5.075 1.00 . B B . 422 THR C 1 1 5 14591 2 2 4 THR CA C -13.426 -14.937 -3.935 1.00 . B B . 422 THR CA 1 1 5 14592 2 2 4 THR CB C -13.815 -13.526 -3.466 1.00 . B B . 422 THR CB 1 1 5 14593 2 2 4 THR CG2 C -14.424 -12.745 -4.611 1.00 . B B . 422 THR CG2 1 1 5 14594 2 2 4 THR H H -11.951 -15.640 -2.602 1.00 . B B . 422 THR H 1 1 5 14595 2 2 4 THR HA H -14.315 -15.431 -4.297 1.00 . B B . 422 THR HA 1 1 5 14596 2 2 4 THR HB H -12.924 -13.013 -3.133 1.00 . B B . 422 THR HB 1 1 5 14597 2 2 4 THR HG1 H -14.275 -13.511 -1.538 1.00 . B B . 422 THR HG1 1 1 5 14598 2 2 4 THR HG21 H -15.316 -13.247 -4.951 1.00 . B B . 422 THR HG21 1 1 5 14599 2 2 4 THR HG22 H -13.711 -12.689 -5.420 1.00 . B B . 422 THR HG22 1 1 5 14600 2 2 4 THR HG23 H -14.672 -11.749 -4.279 1.00 . B B . 422 THR HG23 1 1 5 14601 2 2 4 THR N N -12.893 -15.721 -2.843 1.00 . B B . 422 THR N 1 1 5 14602 2 2 4 THR O O -12.712 -15.228 -6.204 1.00 . B B . 422 THR O 1 1 5 14603 2 2 4 THR OG1 O -14.749 -13.600 -2.380 1.00 . B B . 422 THR OG1 1 1 5 14604 2 2 5 MET C C -10.833 -13.157 -6.886 1.00 . B B . 423 MET C 1 1 5 14605 2 2 5 MET CA C -10.227 -14.004 -5.777 1.00 . B B . 423 MET CA 1 1 5 14606 2 2 5 MET CB C -9.602 -15.293 -6.320 1.00 . B B . 423 MET CB 1 1 5 14607 2 2 5 MET CE C -7.835 -16.417 -2.744 1.00 . B B . 423 MET CE 1 1 5 14608 2 2 5 MET CG C -8.594 -15.909 -5.362 1.00 . B B . 423 MET CG 1 1 5 14609 2 2 5 MET H H -11.038 -14.100 -3.830 1.00 . B B . 423 MET H 1 1 5 14610 2 2 5 MET HA H -9.453 -13.421 -5.296 1.00 . B B . 423 MET HA 1 1 5 14611 2 2 5 MET HB2 H -10.386 -16.014 -6.500 1.00 . B B . 423 MET HB2 1 1 5 14612 2 2 5 MET HB3 H -9.099 -15.075 -7.250 1.00 . B B . 423 MET HB3 1 1 5 14613 2 2 5 MET HE1 H -7.252 -17.259 -3.080 1.00 . B B . 423 MET HE1 1 1 5 14614 2 2 5 MET HE2 H -8.121 -16.560 -1.710 1.00 . B B . 423 MET HE2 1 1 5 14615 2 2 5 MET HE3 H -7.251 -15.513 -2.831 1.00 . B B . 423 MET HE3 1 1 5 14616 2 2 5 MET HG2 H -8.226 -16.830 -5.789 1.00 . B B . 423 MET HG2 1 1 5 14617 2 2 5 MET HG3 H -7.773 -15.220 -5.232 1.00 . B B . 423 MET HG3 1 1 5 14618 2 2 5 MET N N -11.240 -14.291 -4.766 1.00 . B B . 423 MET N 1 1 5 14619 2 2 5 MET O O -11.037 -13.616 -8.010 1.00 . B B . 423 MET O 1 1 5 14620 2 2 5 MET SD S -9.309 -16.270 -3.744 1.00 . B B . 423 MET SD 1 1 5 14621 2 2 6 LEU C C -11.152 -10.774 -8.718 1.00 . B B . 424 LEU C 1 1 5 14622 2 2 6 LEU CA C -11.835 -10.962 -7.364 1.00 . B B . 424 LEU CA 1 1 5 14623 2 2 6 LEU CB C -11.887 -9.619 -6.629 1.00 . B B . 424 LEU CB 1 1 5 14624 2 2 6 LEU CD1 C -13.478 -8.454 -8.224 1.00 . B B . 424 LEU CD1 1 1 5 14625 2 2 6 LEU CD2 C -14.347 -9.498 -6.135 1.00 . B B . 424 LEU CD2 1 1 5 14626 2 2 6 LEU CG C -13.174 -8.789 -6.776 1.00 . B B . 424 LEU CG 1 1 5 14627 2 2 6 LEU H H -10.816 -11.612 -5.640 1.00 . B B . 424 LEU H 1 1 5 14628 2 2 6 LEU HA H -12.838 -11.327 -7.515 1.00 . B B . 424 LEU HA 1 1 5 14629 2 2 6 LEU HB2 H -11.734 -9.812 -5.577 1.00 . B B . 424 LEU HB2 1 1 5 14630 2 2 6 LEU HB3 H -11.058 -9.022 -6.986 1.00 . B B . 424 LEU HB3 1 1 5 14631 2 2 6 LEU HD11 H -14.377 -7.857 -8.271 1.00 . B B . 424 LEU HD11 1 1 5 14632 2 2 6 LEU HD12 H -13.621 -9.367 -8.783 1.00 . B B . 424 LEU HD12 1 1 5 14633 2 2 6 LEU HD13 H -12.656 -7.897 -8.644 1.00 . B B . 424 LEU HD13 1 1 5 14634 2 2 6 LEU HD21 H -14.466 -10.476 -6.575 1.00 . B B . 424 LEU HD21 1 1 5 14635 2 2 6 LEU HD22 H -15.243 -8.918 -6.293 1.00 . B B . 424 LEU HD22 1 1 5 14636 2 2 6 LEU HD23 H -14.169 -9.597 -5.074 1.00 . B B . 424 LEU HD23 1 1 5 14637 2 2 6 LEU HG H -13.042 -7.857 -6.252 1.00 . B B . 424 LEU HG 1 1 5 14638 2 2 6 LEU N N -11.113 -11.913 -6.523 1.00 . B B . 424 LEU N 1 1 5 14639 2 2 6 LEU O O -11.824 -10.608 -9.736 1.00 . B B . 424 LEU O 1 1 5 14640 2 2 7 LYS C C -9.172 -8.984 -10.149 1.00 . B B . 425 LYS C 1 1 5 14641 2 2 7 LYS CA C -9.008 -10.477 -9.879 1.00 . B B . 425 LYS CA 1 1 5 14642 2 2 7 LYS CB C -9.396 -11.284 -11.131 1.00 . B B . 425 LYS CB 1 1 5 14643 2 2 7 LYS CD C -8.376 -13.411 -10.213 1.00 . B B . 425 LYS CD 1 1 5 14644 2 2 7 LYS CE C -8.495 -14.927 -10.176 1.00 . B B . 425 LYS CE 1 1 5 14645 2 2 7 LYS CG C -9.567 -12.784 -10.916 1.00 . B B . 425 LYS CG 1 1 5 14646 2 2 7 LYS H H -9.370 -11.080 -7.886 1.00 . B B . 425 LYS H 1 1 5 14647 2 2 7 LYS HA H -7.974 -10.675 -9.631 1.00 . B B . 425 LYS HA 1 1 5 14648 2 2 7 LYS HB2 H -10.331 -10.899 -11.505 1.00 . B B . 425 LYS HB2 1 1 5 14649 2 2 7 LYS HB3 H -8.637 -11.138 -11.884 1.00 . B B . 425 LYS HB3 1 1 5 14650 2 2 7 LYS HD2 H -7.475 -13.142 -10.740 1.00 . B B . 425 LYS HD2 1 1 5 14651 2 2 7 LYS HD3 H -8.331 -13.038 -9.201 1.00 . B B . 425 LYS HD3 1 1 5 14652 2 2 7 LYS HE2 H -8.254 -15.317 -11.151 1.00 . B B . 425 LYS HE2 1 1 5 14653 2 2 7 LYS HE3 H -7.791 -15.312 -9.452 1.00 . B B . 425 LYS HE3 1 1 5 14654 2 2 7 LYS HG2 H -10.448 -12.951 -10.317 1.00 . B B . 425 LYS HG2 1 1 5 14655 2 2 7 LYS HG3 H -9.694 -13.260 -11.878 1.00 . B B . 425 LYS HG3 1 1 5 14656 2 2 7 LYS HZ1 H -10.169 -14.916 -8.920 1.00 . B B . 425 LYS HZ1 1 1 5 14657 2 2 7 LYS HZ2 H -9.881 -16.405 -9.667 1.00 . B B . 425 LYS HZ2 1 1 5 14658 2 2 7 LYS HZ3 H -10.538 -15.128 -10.556 1.00 . B B . 425 LYS HZ3 1 1 5 14659 2 2 7 LYS N N -9.821 -10.821 -8.710 1.00 . B B . 425 LYS N 1 1 5 14660 2 2 7 LYS NZ N -9.865 -15.374 -9.803 1.00 . B B . 425 LYS NZ 1 1 5 14661 2 2 7 LYS O O -10.005 -8.578 -10.959 1.00 . B B . 425 LYS O 1 1 5 14662 2 2 8 PRO C C -8.065 -5.937 -10.628 1.00 . B B . 426 PRO C 1 1 5 14663 2 2 8 PRO CA C -8.594 -6.698 -9.411 1.00 . B B . 426 PRO CA 1 1 5 14664 2 2 8 PRO CB C -7.813 -6.297 -8.163 1.00 . B B . 426 PRO CB 1 1 5 14665 2 2 8 PRO CD C -7.248 -8.566 -8.609 1.00 . B B . 426 PRO CD 1 1 5 14666 2 2 8 PRO CG C -6.681 -7.261 -8.124 1.00 . B B . 426 PRO CG 1 1 5 14667 2 2 8 PRO HA H -9.636 -6.455 -9.268 1.00 . B B . 426 PRO HA 1 1 5 14668 2 2 8 PRO HB2 H -7.472 -5.280 -8.259 1.00 . B B . 426 PRO HB2 1 1 5 14669 2 2 8 PRO HB3 H -8.439 -6.393 -7.291 1.00 . B B . 426 PRO HB3 1 1 5 14670 2 2 8 PRO HD2 H -6.515 -9.105 -9.190 1.00 . B B . 426 PRO HD2 1 1 5 14671 2 2 8 PRO HD3 H -7.585 -9.161 -7.772 1.00 . B B . 426 PRO HD3 1 1 5 14672 2 2 8 PRO HG2 H -5.888 -6.928 -8.777 1.00 . B B . 426 PRO HG2 1 1 5 14673 2 2 8 PRO HG3 H -6.318 -7.365 -7.112 1.00 . B B . 426 PRO HG3 1 1 5 14674 2 2 8 PRO N N -8.390 -8.152 -9.449 1.00 . B B . 426 PRO N 1 1 5 14675 2 2 8 PRO O O -8.484 -4.808 -10.886 1.00 . B B . 426 PRO O 1 1 5 14676 2 2 9 ARG C C -5.875 -4.540 -11.915 1.00 . B B . 427 ARG C 1 1 5 14677 2 2 9 ARG CA C -6.481 -5.832 -12.475 1.00 . B B . 427 ARG CA 1 1 5 14678 2 2 9 ARG CB C -7.438 -5.468 -13.635 1.00 . B B . 427 ARG CB 1 1 5 14679 2 2 9 ARG CD C -9.493 -6.935 -13.407 1.00 . B B . 427 ARG CD 1 1 5 14680 2 2 9 ARG CG C -8.248 -6.618 -14.228 1.00 . B B . 427 ARG CG 1 1 5 14681 2 2 9 ARG CZ C -11.524 -5.602 -12.916 1.00 . B B . 427 ARG CZ 1 1 5 14682 2 2 9 ARG H H -6.936 -7.483 -11.214 1.00 . B B . 427 ARG H 1 1 5 14683 2 2 9 ARG HA H -5.687 -6.463 -12.848 1.00 . B B . 427 ARG HA 1 1 5 14684 2 2 9 ARG HB2 H -8.133 -4.725 -13.280 1.00 . B B . 427 ARG HB2 1 1 5 14685 2 2 9 ARG HB3 H -6.851 -5.033 -14.430 1.00 . B B . 427 ARG HB3 1 1 5 14686 2 2 9 ARG HD2 H -10.164 -7.523 -14.012 1.00 . B B . 427 ARG HD2 1 1 5 14687 2 2 9 ARG HD3 H -9.199 -7.507 -12.539 1.00 . B B . 427 ARG HD3 1 1 5 14688 2 2 9 ARG HE H -9.642 -4.978 -12.646 1.00 . B B . 427 ARG HE 1 1 5 14689 2 2 9 ARG HG2 H -8.552 -6.349 -15.227 1.00 . B B . 427 ARG HG2 1 1 5 14690 2 2 9 ARG HG3 H -7.622 -7.498 -14.267 1.00 . B B . 427 ARG HG3 1 1 5 14691 2 2 9 ARG HH11 H -11.908 -7.430 -13.710 1.00 . B B . 427 ARG HH11 1 1 5 14692 2 2 9 ARG HH12 H -13.306 -6.477 -13.320 1.00 . B B . 427 ARG HH12 1 1 5 14693 2 2 9 ARG HH21 H -11.478 -3.749 -12.103 1.00 . B B . 427 ARG HH21 1 1 5 14694 2 2 9 ARG HH22 H -13.063 -4.385 -12.401 1.00 . B B . 427 ARG HH22 1 1 5 14695 2 2 9 ARG N N -7.160 -6.545 -11.390 1.00 . B B . 427 ARG N 1 1 5 14696 2 2 9 ARG NE N -10.197 -5.728 -12.961 1.00 . B B . 427 ARG NE 1 1 5 14697 2 2 9 ARG NH1 N -12.309 -6.582 -13.347 1.00 . B B . 427 ARG NH1 1 1 5 14698 2 2 9 ARG NH2 N -12.064 -4.490 -12.434 1.00 . B B . 427 ARG NH2 1 1 5 14699 2 2 9 ARG O O -5.456 -4.494 -10.760 1.00 . B B . 427 ARG O 1 1 5 14700 2 2 10 LYS C C -6.693 -1.306 -12.150 1.00 . B B . 428 LYS C 1 1 5 14701 2 2 10 LYS CA C -5.447 -2.177 -12.263 1.00 . B B . 428 LYS CA 1 1 5 14702 2 2 10 LYS CB C -4.445 -1.549 -13.237 1.00 . B B . 428 LYS CB 1 1 5 14703 2 2 10 LYS CD C -2.305 -1.777 -14.540 1.00 . B B . 428 LYS CD 1 1 5 14704 2 2 10 LYS CE C -1.424 -0.705 -13.913 1.00 . B B . 428 LYS CE 1 1 5 14705 2 2 10 LYS CG C -3.234 -2.425 -13.524 1.00 . B B . 428 LYS CG 1 1 5 14706 2 2 10 LYS H H -6.154 -3.602 -13.643 1.00 . B B . 428 LYS H 1 1 5 14707 2 2 10 LYS HA H -4.992 -2.280 -11.289 1.00 . B B . 428 LYS HA 1 1 5 14708 2 2 10 LYS HB2 H -4.947 -1.349 -14.172 1.00 . B B . 428 LYS HB2 1 1 5 14709 2 2 10 LYS HB3 H -4.095 -0.616 -12.822 1.00 . B B . 428 LYS HB3 1 1 5 14710 2 2 10 LYS HD2 H -1.673 -2.540 -14.967 1.00 . B B . 428 LYS HD2 1 1 5 14711 2 2 10 LYS HD3 H -2.903 -1.328 -15.320 1.00 . B B . 428 LYS HD3 1 1 5 14712 2 2 10 LYS HE2 H -1.005 -0.095 -14.696 1.00 . B B . 428 LYS HE2 1 1 5 14713 2 2 10 LYS HE3 H -2.033 -0.089 -13.266 1.00 . B B . 428 LYS HE3 1 1 5 14714 2 2 10 LYS HG2 H -2.690 -2.584 -12.605 1.00 . B B . 428 LYS HG2 1 1 5 14715 2 2 10 LYS HG3 H -3.574 -3.374 -13.912 1.00 . B B . 428 LYS HG3 1 1 5 14716 2 2 10 LYS HZ1 H -0.672 -1.609 -12.182 1.00 . B B . 428 LYS HZ1 1 1 5 14717 2 2 10 LYS HZ2 H 0.425 -0.581 -12.956 1.00 . B B . 428 LYS HZ2 1 1 5 14718 2 2 10 LYS HZ3 H 0.096 -2.103 -13.608 1.00 . B B . 428 LYS HZ3 1 1 5 14719 2 2 10 LYS N N -5.855 -3.495 -12.722 1.00 . B B . 428 LYS N 1 1 5 14720 2 2 10 LYS NZ N -0.319 -1.290 -13.112 1.00 . B B . 428 LYS NZ 1 1 5 14721 2 2 10 LYS O O -7.812 -1.810 -12.285 1.00 . B B . 428 LYS O 1 1 5 14722 2 2 11 LYS C C -8.165 1.310 -13.192 1.00 . B B . 429 LYS C 1 1 5 14723 2 2 11 LYS CA C -7.668 0.882 -11.816 1.00 . B B . 429 LYS CA 1 1 5 14724 2 2 11 LYS CB C -7.363 2.087 -10.941 1.00 . B B . 429 LYS CB 1 1 5 14725 2 2 11 LYS CD C -5.804 3.909 -10.317 1.00 . B B . 429 LYS CD 1 1 5 14726 2 2 11 LYS CE C -6.774 5.062 -10.505 1.00 . B B . 429 LYS CE 1 1 5 14727 2 2 11 LYS CG C -6.075 2.782 -11.287 1.00 . B B . 429 LYS CG 1 1 5 14728 2 2 11 LYS H H -5.614 0.344 -11.806 1.00 . B B . 429 LYS H 1 1 5 14729 2 2 11 LYS HA H -8.447 0.329 -11.346 1.00 . B B . 429 LYS HA 1 1 5 14730 2 2 11 LYS HB2 H -8.168 2.799 -11.042 1.00 . B B . 429 LYS HB2 1 1 5 14731 2 2 11 LYS HB3 H -7.307 1.766 -9.911 1.00 . B B . 429 LYS HB3 1 1 5 14732 2 2 11 LYS HD2 H -5.913 3.526 -9.314 1.00 . B B . 429 LYS HD2 1 1 5 14733 2 2 11 LYS HD3 H -4.796 4.265 -10.464 1.00 . B B . 429 LYS HD3 1 1 5 14734 2 2 11 LYS HE2 H -6.531 5.574 -11.422 1.00 . B B . 429 LYS HE2 1 1 5 14735 2 2 11 LYS HE3 H -7.776 4.665 -10.570 1.00 . B B . 429 LYS HE3 1 1 5 14736 2 2 11 LYS HG2 H -5.271 2.065 -11.237 1.00 . B B . 429 LYS HG2 1 1 5 14737 2 2 11 LYS HG3 H -6.151 3.179 -12.285 1.00 . B B . 429 LYS HG3 1 1 5 14738 2 2 11 LYS HZ1 H -7.082 5.583 -8.509 1.00 . B B . 429 LYS HZ1 1 1 5 14739 2 2 11 LYS HZ2 H -7.269 6.872 -9.592 1.00 . B B . 429 LYS HZ2 1 1 5 14740 2 2 11 LYS HZ3 H -5.722 6.313 -9.207 1.00 . B B . 429 LYS HZ3 1 1 5 14741 2 2 11 LYS N N -6.521 -0.014 -11.915 1.00 . B B . 429 LYS N 1 1 5 14742 2 2 11 LYS NZ N -6.708 6.026 -9.377 1.00 . B B . 429 LYS NZ 1 1 5 14743 2 2 11 LYS O O -8.086 2.478 -13.574 1.00 . B B . 429 LYS O 1 1 5 14744 2 2 12 ALA C C -10.658 0.054 -15.343 1.00 . B B . 430 ALA C 1 1 5 14745 2 2 12 ALA CA C -9.235 0.592 -15.250 1.00 . B B . 430 ALA CA 1 1 5 14746 2 2 12 ALA CB C -8.349 -0.041 -16.311 1.00 . B B . 430 ALA CB 1 1 5 14747 2 2 12 ALA H H -8.706 -0.569 -13.569 1.00 . B B . 430 ALA H 1 1 5 14748 2 2 12 ALA HA H -9.250 1.660 -15.412 1.00 . B B . 430 ALA HA 1 1 5 14749 2 2 12 ALA HB1 H -8.746 0.182 -17.290 1.00 . B B . 430 ALA HB1 1 1 5 14750 2 2 12 ALA HB2 H -8.324 -1.111 -16.169 1.00 . B B . 430 ALA HB2 1 1 5 14751 2 2 12 ALA HB3 H -7.348 0.357 -16.229 1.00 . B B . 430 ALA HB3 1 1 5 14752 2 2 12 ALA N N -8.689 0.345 -13.929 1.00 . B B . 430 ALA N 1 1 5 14753 2 2 12 ALA O O -10.945 -0.861 -16.118 1.00 . B B . 430 ALA O 1 1 5 14754 2 2 13 LYS C C -13.728 0.947 -15.584 1.00 . B B . 431 LYS C 1 1 5 14755 2 2 13 LYS CA C -12.934 0.186 -14.525 1.00 . B B . 431 LYS CA 1 1 5 14756 2 2 13 LYS CB C -13.563 0.362 -13.134 1.00 . B B . 431 LYS CB 1 1 5 14757 2 2 13 LYS CD C -14.299 1.931 -11.315 1.00 . B B . 431 LYS CD 1 1 5 14758 2 2 13 LYS CE C -14.280 3.363 -10.799 1.00 . B B . 431 LYS CE 1 1 5 14759 2 2 13 LYS CG C -13.423 1.759 -12.544 1.00 . B B . 431 LYS CG 1 1 5 14760 2 2 13 LYS H H -11.256 1.325 -13.925 1.00 . B B . 431 LYS H 1 1 5 14761 2 2 13 LYS HA H -12.949 -0.863 -14.781 1.00 . B B . 431 LYS HA 1 1 5 14762 2 2 13 LYS HB2 H -14.616 0.133 -13.202 1.00 . B B . 431 LYS HB2 1 1 5 14763 2 2 13 LYS HB3 H -13.099 -0.337 -12.455 1.00 . B B . 431 LYS HB3 1 1 5 14764 2 2 13 LYS HD2 H -15.315 1.668 -11.570 1.00 . B B . 431 LYS HD2 1 1 5 14765 2 2 13 LYS HD3 H -13.942 1.273 -10.536 1.00 . B B . 431 LYS HD3 1 1 5 14766 2 2 13 LYS HE2 H -14.465 4.031 -11.624 1.00 . B B . 431 LYS HE2 1 1 5 14767 2 2 13 LYS HE3 H -15.063 3.473 -10.065 1.00 . B B . 431 LYS HE3 1 1 5 14768 2 2 13 LYS HG2 H -12.392 1.918 -12.265 1.00 . B B . 431 LYS HG2 1 1 5 14769 2 2 13 LYS HG3 H -13.713 2.484 -13.289 1.00 . B B . 431 LYS HG3 1 1 5 14770 2 2 13 LYS HZ1 H -12.193 3.506 -10.818 1.00 . B B . 431 LYS HZ1 1 1 5 14771 2 2 13 LYS HZ2 H -12.848 3.181 -9.287 1.00 . B B . 431 LYS HZ2 1 1 5 14772 2 2 13 LYS HZ3 H -12.959 4.735 -9.948 1.00 . B B . 431 LYS HZ3 1 1 5 14773 2 2 13 LYS N N -11.543 0.609 -14.528 1.00 . B B . 431 LYS N 1 1 5 14774 2 2 13 LYS NZ N -12.980 3.720 -10.172 1.00 . B B . 431 LYS NZ 1 1 5 14775 2 2 13 LYS O O -14.215 2.054 -15.349 1.00 . B B . 431 LYS O 1 1 5 14776 2 2 14 ALA C C -16.051 0.644 -17.801 1.00 . B B . 432 ALA C 1 1 5 14777 2 2 14 ALA CA C -14.564 0.975 -17.861 1.00 . B B . 432 ALA CA 1 1 5 14778 2 2 14 ALA CB C -13.968 0.536 -19.189 1.00 . B B . 432 ALA CB 1 1 5 14779 2 2 14 ALA H H -13.463 -0.543 -16.881 1.00 . B B . 432 ALA H 1 1 5 14780 2 2 14 ALA HA H -14.441 2.044 -17.772 1.00 . B B . 432 ALA HA 1 1 5 14781 2 2 14 ALA HB1 H -14.470 1.047 -19.996 1.00 . B B . 432 ALA HB1 1 1 5 14782 2 2 14 ALA HB2 H -14.094 -0.530 -19.305 1.00 . B B . 432 ALA HB2 1 1 5 14783 2 2 14 ALA HB3 H -12.916 0.778 -19.208 1.00 . B B . 432 ALA HB3 1 1 5 14784 2 2 14 ALA N N -13.854 0.349 -16.756 1.00 . B B . 432 ALA N 1 1 5 14785 2 2 14 ALA O O -16.622 0.130 -18.764 1.00 . B B . 432 ALA O 1 1 5 14786 2 2 15 LEU C C -18.453 -0.749 -16.688 1.00 . B B . 433 LEU C 1 1 5 14787 2 2 15 LEU CA C -18.079 0.705 -16.414 1.00 . B B . 433 LEU CA 1 1 5 14788 2 2 15 LEU CB C -18.930 1.646 -17.276 1.00 . B B . 433 LEU CB 1 1 5 14789 2 2 15 LEU CD1 C -19.589 3.962 -17.953 1.00 . B B . 433 LEU CD1 1 1 5 14790 2 2 15 LEU CD2 C -18.931 3.507 -15.588 1.00 . B B . 433 LEU CD2 1 1 5 14791 2 2 15 LEU CG C -18.693 3.139 -17.045 1.00 . B B . 433 LEU CG 1 1 5 14792 2 2 15 LEU H H -16.121 1.338 -15.934 1.00 . B B . 433 LEU H 1 1 5 14793 2 2 15 LEU HA H -18.275 0.917 -15.373 1.00 . B B . 433 LEU HA 1 1 5 14794 2 2 15 LEU HB2 H -18.728 1.428 -18.313 1.00 . B B . 433 LEU HB2 1 1 5 14795 2 2 15 LEU HB3 H -19.971 1.437 -17.079 1.00 . B B . 433 LEU HB3 1 1 5 14796 2 2 15 LEU HD11 H -19.344 3.756 -18.984 1.00 . B B . 433 LEU HD11 1 1 5 14797 2 2 15 LEU HD12 H -19.439 5.010 -17.750 1.00 . B B . 433 LEU HD12 1 1 5 14798 2 2 15 LEU HD13 H -20.622 3.703 -17.769 1.00 . B B . 433 LEU HD13 1 1 5 14799 2 2 15 LEU HD21 H -18.226 2.981 -14.963 1.00 . B B . 433 LEU HD21 1 1 5 14800 2 2 15 LEU HD22 H -19.937 3.233 -15.307 1.00 . B B . 433 LEU HD22 1 1 5 14801 2 2 15 LEU HD23 H -18.800 4.571 -15.461 1.00 . B B . 433 LEU HD23 1 1 5 14802 2 2 15 LEU HG H -17.667 3.375 -17.287 1.00 . B B . 433 LEU HG 1 1 5 14803 2 2 15 LEU N N -16.657 0.941 -16.652 1.00 . B B . 433 LEU N 1 1 5 14804 2 2 15 LEU O O -18.060 -1.624 -15.889 1.00 . B B . 433 LEU O 1 1 5 14805 2 2 15 LEU OXT O -19.151 -1.016 -17.691 1.00 . B B . 433 LEU OXT 1 1 6 14806 1 1 1 GLY C C -23.777 -6.029 7.025 1.00 . A A . -2 GLY C 1 1 6 14807 1 1 1 GLY CA C -24.532 -7.341 7.055 1.00 . A A . -2 GLY CA 1 1 6 14808 1 1 1 GLY H1 H -25.235 -8.802 5.744 1.00 . A A . -2 GLY H1 1 1 6 14809 1 1 1 GLY H2 H -23.826 -8.022 5.216 1.00 . A A . -2 GLY H2 1 1 6 14810 1 1 1 GLY H3 H -25.317 -7.227 5.129 1.00 . A A . -2 GLY H3 1 1 6 14811 1 1 1 GLY HA2 H -25.492 -7.181 7.524 1.00 . A A . -2 GLY HA2 1 1 6 14812 1 1 1 GLY HA3 H -23.972 -8.056 7.636 1.00 . A A . -2 GLY HA3 1 1 6 14813 1 1 1 GLY N N -24.745 -7.887 5.692 1.00 . A A . -2 GLY N 1 1 6 14814 1 1 1 GLY O O -23.389 -5.561 5.956 1.00 . A A . -2 GLY O 1 1 6 14815 1 1 2 ALA C C -22.360 -3.937 9.717 1.00 . A A . -1 ALA C 1 1 6 14816 1 1 2 ALA CA C -22.852 -4.170 8.294 1.00 . A A . -1 ALA CA 1 1 6 14817 1 1 2 ALA CB C -23.739 -3.025 7.847 1.00 . A A . -1 ALA CB 1 1 6 14818 1 1 2 ALA H H -23.884 -5.870 9.016 1.00 . A A . -1 ALA H 1 1 6 14819 1 1 2 ALA HA H -22.003 -4.208 7.630 1.00 . A A . -1 ALA HA 1 1 6 14820 1 1 2 ALA HB1 H -24.582 -2.939 8.513 1.00 . A A . -1 ALA HB1 1 1 6 14821 1 1 2 ALA HB2 H -24.087 -3.217 6.845 1.00 . A A . -1 ALA HB2 1 1 6 14822 1 1 2 ALA HB3 H -23.170 -2.109 7.860 1.00 . A A . -1 ALA HB3 1 1 6 14823 1 1 2 ALA N N -23.561 -5.438 8.194 1.00 . A A . -1 ALA N 1 1 6 14824 1 1 2 ALA O O -23.137 -4.011 10.671 1.00 . A A . -1 ALA O 1 1 6 14825 1 1 3 MET C C -19.824 -2.043 11.182 1.00 . A A . 0 MET C 1 1 6 14826 1 1 3 MET CA C -20.481 -3.419 11.165 1.00 . A A . 0 MET CA 1 1 6 14827 1 1 3 MET CB C -19.454 -4.511 11.490 1.00 . A A . 0 MET CB 1 1 6 14828 1 1 3 MET CE C -20.993 -6.338 13.548 1.00 . A A . 0 MET CE 1 1 6 14829 1 1 3 MET CG C -18.995 -4.516 12.941 1.00 . A A . 0 MET CG 1 1 6 14830 1 1 3 MET H H -20.501 -3.622 9.060 1.00 . A A . 0 MET H 1 1 6 14831 1 1 3 MET HA H -21.271 -3.442 11.900 1.00 . A A . 0 MET HA 1 1 6 14832 1 1 3 MET HB2 H -19.890 -5.474 11.270 1.00 . A A . 0 MET HB2 1 1 6 14833 1 1 3 MET HB3 H -18.586 -4.368 10.862 1.00 . A A . 0 MET HB3 1 1 6 14834 1 1 3 MET HE1 H -21.379 -6.242 12.542 1.00 . A A . 0 MET HE1 1 1 6 14835 1 1 3 MET HE2 H -21.784 -6.658 14.209 1.00 . A A . 0 MET HE2 1 1 6 14836 1 1 3 MET HE3 H -20.197 -7.067 13.558 1.00 . A A . 0 MET HE3 1 1 6 14837 1 1 3 MET HG2 H -18.282 -5.315 13.077 1.00 . A A . 0 MET HG2 1 1 6 14838 1 1 3 MET HG3 H -18.519 -3.570 13.158 1.00 . A A . 0 MET HG3 1 1 6 14839 1 1 3 MET N N -21.072 -3.663 9.856 1.00 . A A . 0 MET N 1 1 6 14840 1 1 3 MET O O -18.629 -1.906 11.449 1.00 . A A . 0 MET O 1 1 6 14841 1 1 3 MET SD S -20.359 -4.756 14.097 1.00 . A A . 0 MET SD 1 1 6 14842 1 1 4 GLY C C -19.376 0.514 9.425 1.00 . A A . 1 GLY C 1 1 6 14843 1 1 4 GLY CA C -20.080 0.324 10.750 1.00 . A A . 1 GLY CA 1 1 6 14844 1 1 4 GLY H H -21.571 -1.182 10.724 1.00 . A A . 1 GLY H 1 1 6 14845 1 1 4 GLY HA2 H -20.891 1.033 10.826 1.00 . A A . 1 GLY HA2 1 1 6 14846 1 1 4 GLY HA3 H -19.378 0.500 11.551 1.00 . A A . 1 GLY HA3 1 1 6 14847 1 1 4 GLY N N -20.613 -1.021 10.872 1.00 . A A . 1 GLY N 1 1 6 14848 1 1 4 GLY O O -19.752 1.366 8.619 1.00 . A A . 1 GLY O 1 1 6 14849 1 1 5 SER C C -18.101 -1.561 7.154 1.00 . A A . 2 SER C 1 1 6 14850 1 1 5 SER CA C -17.660 -0.329 7.938 1.00 . A A . 2 SER CA 1 1 6 14851 1 1 5 SER CB C -16.151 -0.347 8.184 1.00 . A A . 2 SER CB 1 1 6 14852 1 1 5 SER H H -18.060 -0.893 9.923 1.00 . A A . 2 SER H 1 1 6 14853 1 1 5 SER HA H -17.923 0.558 7.382 1.00 . A A . 2 SER HA 1 1 6 14854 1 1 5 SER HB2 H -15.648 -0.710 7.300 1.00 . A A . 2 SER HB2 1 1 6 14855 1 1 5 SER HB3 H -15.812 0.654 8.407 1.00 . A A . 2 SER HB3 1 1 6 14856 1 1 5 SER HG H -15.710 -0.655 10.068 1.00 . A A . 2 SER HG 1 1 6 14857 1 1 5 SER N N -18.355 -0.292 9.204 1.00 . A A . 2 SER N 1 1 6 14858 1 1 5 SER O O -18.309 -2.632 7.726 1.00 . A A . 2 SER O 1 1 6 14859 1 1 5 SER OG O -15.828 -1.194 9.274 1.00 . A A . 2 SER OG 1 1 6 14860 1 1 6 ILE C C -17.519 -3.346 4.574 1.00 . A A . 3 ILE C 1 1 6 14861 1 1 6 ILE CA C -18.712 -2.496 4.995 1.00 . A A . 3 ILE CA 1 1 6 14862 1 1 6 ILE CB C -19.443 -1.977 3.735 1.00 . A A . 3 ILE CB 1 1 6 14863 1 1 6 ILE CD1 C -21.690 -1.839 4.920 1.00 . A A . 3 ILE CD1 1 1 6 14864 1 1 6 ILE CG1 C -20.634 -1.102 4.121 1.00 . A A . 3 ILE CG1 1 1 6 14865 1 1 6 ILE CG2 C -19.916 -3.136 2.875 1.00 . A A . 3 ILE CG2 1 1 6 14866 1 1 6 ILE H H -18.137 -0.511 5.456 1.00 . A A . 3 ILE H 1 1 6 14867 1 1 6 ILE HA H -19.398 -3.111 5.559 1.00 . A A . 3 ILE HA 1 1 6 14868 1 1 6 ILE HB H -18.746 -1.390 3.156 1.00 . A A . 3 ILE HB 1 1 6 14869 1 1 6 ILE HD11 H -22.055 -2.676 4.342 1.00 . A A . 3 ILE HD11 1 1 6 14870 1 1 6 ILE HD12 H -22.508 -1.169 5.141 1.00 . A A . 3 ILE HD12 1 1 6 14871 1 1 6 ILE HD13 H -21.259 -2.201 5.841 1.00 . A A . 3 ILE HD13 1 1 6 14872 1 1 6 ILE HG12 H -20.287 -0.270 4.717 1.00 . A A . 3 ILE HG12 1 1 6 14873 1 1 6 ILE HG13 H -21.097 -0.729 3.220 1.00 . A A . 3 ILE HG13 1 1 6 14874 1 1 6 ILE HG21 H -20.434 -2.754 2.008 1.00 . A A . 3 ILE HG21 1 1 6 14875 1 1 6 ILE HG22 H -20.587 -3.760 3.449 1.00 . A A . 3 ILE HG22 1 1 6 14876 1 1 6 ILE HG23 H -19.065 -3.721 2.558 1.00 . A A . 3 ILE HG23 1 1 6 14877 1 1 6 ILE N N -18.283 -1.396 5.851 1.00 . A A . 3 ILE N 1 1 6 14878 1 1 6 ILE O O -17.664 -4.516 4.207 1.00 . A A . 3 ILE O 1 1 6 14879 1 1 7 VAL C C -14.114 -3.413 5.387 1.00 . A A . 4 VAL C 1 1 6 14880 1 1 7 VAL CA C -15.122 -3.443 4.248 1.00 . A A . 4 VAL CA 1 1 6 14881 1 1 7 VAL CB C -14.499 -2.803 2.990 1.00 . A A . 4 VAL CB 1 1 6 14882 1 1 7 VAL CG1 C -13.286 -3.576 2.518 1.00 . A A . 4 VAL CG1 1 1 6 14883 1 1 7 VAL CG2 C -15.513 -2.715 1.870 1.00 . A A . 4 VAL CG2 1 1 6 14884 1 1 7 VAL H H -16.279 -1.842 4.978 1.00 . A A . 4 VAL H 1 1 6 14885 1 1 7 VAL HA H -15.373 -4.471 4.025 1.00 . A A . 4 VAL HA 1 1 6 14886 1 1 7 VAL HB H -14.184 -1.801 3.238 1.00 . A A . 4 VAL HB 1 1 6 14887 1 1 7 VAL HG11 H -12.531 -3.571 3.288 1.00 . A A . 4 VAL HG11 1 1 6 14888 1 1 7 VAL HG12 H -12.898 -3.112 1.622 1.00 . A A . 4 VAL HG12 1 1 6 14889 1 1 7 VAL HG13 H -13.577 -4.592 2.299 1.00 . A A . 4 VAL HG13 1 1 6 14890 1 1 7 VAL HG21 H -15.044 -2.284 1.000 1.00 . A A . 4 VAL HG21 1 1 6 14891 1 1 7 VAL HG22 H -16.342 -2.096 2.179 1.00 . A A . 4 VAL HG22 1 1 6 14892 1 1 7 VAL HG23 H -15.869 -3.706 1.633 1.00 . A A . 4 VAL HG23 1 1 6 14893 1 1 7 VAL N N -16.338 -2.757 4.641 1.00 . A A . 4 VAL N 1 1 6 14894 1 1 7 VAL O O -13.672 -2.345 5.813 1.00 . A A . 4 VAL O 1 1 6 14895 1 1 8 SER C C -11.601 -5.486 6.471 1.00 . A A . 5 SER C 1 1 6 14896 1 1 8 SER CA C -12.809 -4.705 6.962 1.00 . A A . 5 SER CA 1 1 6 14897 1 1 8 SER CB C -13.448 -5.407 8.163 1.00 . A A . 5 SER CB 1 1 6 14898 1 1 8 SER H H -14.194 -5.398 5.528 1.00 . A A . 5 SER H 1 1 6 14899 1 1 8 SER HA H -12.498 -3.713 7.249 1.00 . A A . 5 SER HA 1 1 6 14900 1 1 8 SER HB2 H -14.302 -4.836 8.497 1.00 . A A . 5 SER HB2 1 1 6 14901 1 1 8 SER HB3 H -13.772 -6.394 7.866 1.00 . A A . 5 SER HB3 1 1 6 14902 1 1 8 SER HG H -12.672 -6.381 9.673 1.00 . A A . 5 SER HG 1 1 6 14903 1 1 8 SER N N -13.777 -4.584 5.890 1.00 . A A . 5 SER N 1 1 6 14904 1 1 8 SER O O -11.750 -6.574 5.924 1.00 . A A . 5 SER O 1 1 6 14905 1 1 8 SER OG O -12.536 -5.531 9.239 1.00 . A A . 5 SER OG 1 1 6 14906 1 1 9 LEU C C -8.705 -6.575 7.239 1.00 . A A . 6 LEU C 1 1 6 14907 1 1 9 LEU CA C -9.201 -5.597 6.186 1.00 . A A . 6 LEU CA 1 1 6 14908 1 1 9 LEU CB C -8.112 -4.566 5.842 1.00 . A A . 6 LEU CB 1 1 6 14909 1 1 9 LEU CD1 C -7.145 -5.685 3.796 1.00 . A A . 6 LEU CD1 1 1 6 14910 1 1 9 LEU CD2 C -5.786 -4.051 5.045 1.00 . A A . 6 LEU CD2 1 1 6 14911 1 1 9 LEU CG C -6.844 -5.127 5.172 1.00 . A A . 6 LEU CG 1 1 6 14912 1 1 9 LEU H H -10.331 -4.129 7.211 1.00 . A A . 6 LEU H 1 1 6 14913 1 1 9 LEU HA H -9.460 -6.149 5.293 1.00 . A A . 6 LEU HA 1 1 6 14914 1 1 9 LEU HB2 H -8.545 -3.832 5.178 1.00 . A A . 6 LEU HB2 1 1 6 14915 1 1 9 LEU HB3 H -7.819 -4.069 6.754 1.00 . A A . 6 LEU HB3 1 1 6 14916 1 1 9 LEU HD11 H -6.254 -6.149 3.396 1.00 . A A . 6 LEU HD11 1 1 6 14917 1 1 9 LEU HD12 H -7.444 -4.874 3.146 1.00 . A A . 6 LEU HD12 1 1 6 14918 1 1 9 LEU HD13 H -7.938 -6.412 3.862 1.00 . A A . 6 LEU HD13 1 1 6 14919 1 1 9 LEU HD21 H -6.215 -3.177 4.576 1.00 . A A . 6 LEU HD21 1 1 6 14920 1 1 9 LEU HD22 H -4.969 -4.415 4.433 1.00 . A A . 6 LEU HD22 1 1 6 14921 1 1 9 LEU HD23 H -5.415 -3.788 6.026 1.00 . A A . 6 LEU HD23 1 1 6 14922 1 1 9 LEU HG H -6.442 -5.925 5.779 1.00 . A A . 6 LEU HG 1 1 6 14923 1 1 9 LEU N N -10.406 -4.944 6.670 1.00 . A A . 6 LEU N 1 1 6 14924 1 1 9 LEU O O -8.368 -6.184 8.359 1.00 . A A . 6 LEU O 1 1 6 14925 1 1 10 LEU C C -6.793 -8.882 8.005 1.00 . A A . 7 LEU C 1 1 6 14926 1 1 10 LEU CA C -8.287 -8.907 7.788 1.00 . A A . 7 LEU CA 1 1 6 14927 1 1 10 LEU CB C -8.704 -10.270 7.226 1.00 . A A . 7 LEU CB 1 1 6 14928 1 1 10 LEU CD1 C -11.126 -9.622 7.012 1.00 . A A . 7 LEU CD1 1 1 6 14929 1 1 10 LEU CD2 C -10.454 -12.011 6.809 1.00 . A A . 7 LEU CD2 1 1 6 14930 1 1 10 LEU CG C -10.154 -10.682 7.485 1.00 . A A . 7 LEU CG 1 1 6 14931 1 1 10 LEU H H -8.914 -8.079 5.951 1.00 . A A . 7 LEU H 1 1 6 14932 1 1 10 LEU HA H -8.787 -8.740 8.731 1.00 . A A . 7 LEU HA 1 1 6 14933 1 1 10 LEU HB2 H -8.544 -10.255 6.157 1.00 . A A . 7 LEU HB2 1 1 6 14934 1 1 10 LEU HB3 H -8.060 -11.022 7.655 1.00 . A A . 7 LEU HB3 1 1 6 14935 1 1 10 LEU HD11 H -12.112 -9.846 7.388 1.00 . A A . 7 LEU HD11 1 1 6 14936 1 1 10 LEU HD12 H -11.150 -9.613 5.933 1.00 . A A . 7 LEU HD12 1 1 6 14937 1 1 10 LEU HD13 H -10.812 -8.654 7.375 1.00 . A A . 7 LEU HD13 1 1 6 14938 1 1 10 LEU HD21 H -10.305 -11.916 5.737 1.00 . A A . 7 LEU HD21 1 1 6 14939 1 1 10 LEU HD22 H -11.480 -12.289 7.002 1.00 . A A . 7 LEU HD22 1 1 6 14940 1 1 10 LEU HD23 H -9.794 -12.770 7.197 1.00 . A A . 7 LEU HD23 1 1 6 14941 1 1 10 LEU HG H -10.298 -10.802 8.538 1.00 . A A . 7 LEU HG 1 1 6 14942 1 1 10 LEU N N -8.673 -7.844 6.873 1.00 . A A . 7 LEU N 1 1 6 14943 1 1 10 LEU O O -6.301 -9.175 9.092 1.00 . A A . 7 LEU O 1 1 6 14944 1 1 11 GLY C C -4.037 -8.453 5.666 1.00 . A A . 8 GLY C 1 1 6 14945 1 1 11 GLY CA C -4.654 -8.426 7.036 1.00 . A A . 8 GLY CA 1 1 6 14946 1 1 11 GLY H H -6.537 -8.319 6.115 1.00 . A A . 8 GLY H 1 1 6 14947 1 1 11 GLY HA2 H -4.384 -7.504 7.529 1.00 . A A . 8 GLY HA2 1 1 6 14948 1 1 11 GLY HA3 H -4.275 -9.260 7.608 1.00 . A A . 8 GLY HA3 1 1 6 14949 1 1 11 GLY N N -6.083 -8.518 6.960 1.00 . A A . 8 GLY N 1 1 6 14950 1 1 11 GLY O O -4.746 -8.538 4.658 1.00 . A A . 8 GLY O 1 1 6 14951 1 1 12 ILE C C -0.870 -9.400 4.482 1.00 . A A . 9 ILE C 1 1 6 14952 1 1 12 ILE CA C -1.999 -8.404 4.375 1.00 . A A . 9 ILE CA 1 1 6 14953 1 1 12 ILE CB C -1.372 -7.047 4.027 1.00 . A A . 9 ILE CB 1 1 6 14954 1 1 12 ILE CD1 C -1.586 -4.561 4.280 1.00 . A A . 9 ILE CD1 1 1 6 14955 1 1 12 ILE CG1 C -2.282 -5.890 4.408 1.00 . A A . 9 ILE CG1 1 1 6 14956 1 1 12 ILE CG2 C -1.060 -6.986 2.543 1.00 . A A . 9 ILE CG2 1 1 6 14957 1 1 12 ILE H H -2.222 -8.323 6.463 1.00 . A A . 9 ILE H 1 1 6 14958 1 1 12 ILE HA H -2.673 -8.698 3.583 1.00 . A A . 9 ILE HA 1 1 6 14959 1 1 12 ILE HB H -0.442 -6.959 4.569 1.00 . A A . 9 ILE HB 1 1 6 14960 1 1 12 ILE HD11 H -2.276 -3.766 4.523 1.00 . A A . 9 ILE HD11 1 1 6 14961 1 1 12 ILE HD12 H -1.230 -4.439 3.269 1.00 . A A . 9 ILE HD12 1 1 6 14962 1 1 12 ILE HD13 H -0.748 -4.533 4.960 1.00 . A A . 9 ILE HD13 1 1 6 14963 1 1 12 ILE HG12 H -3.146 -5.883 3.760 1.00 . A A . 9 ILE HG12 1 1 6 14964 1 1 12 ILE HG13 H -2.601 -6.005 5.434 1.00 . A A . 9 ILE HG13 1 1 6 14965 1 1 12 ILE HG21 H -0.669 -6.009 2.298 1.00 . A A . 9 ILE HG21 1 1 6 14966 1 1 12 ILE HG22 H -1.963 -7.166 1.978 1.00 . A A . 9 ILE HG22 1 1 6 14967 1 1 12 ILE HG23 H -0.327 -7.740 2.299 1.00 . A A . 9 ILE HG23 1 1 6 14968 1 1 12 ILE N N -2.727 -8.378 5.625 1.00 . A A . 9 ILE N 1 1 6 14969 1 1 12 ILE O O -0.259 -9.536 5.543 1.00 . A A . 9 ILE O 1 1 6 14970 1 1 13 LYS C C 1.667 -10.386 2.536 1.00 . A A . 10 LYS C 1 1 6 14971 1 1 13 LYS CA C 0.559 -10.988 3.381 1.00 . A A . 10 LYS CA 1 1 6 14972 1 1 13 LYS CB C 0.180 -12.360 2.819 1.00 . A A . 10 LYS CB 1 1 6 14973 1 1 13 LYS CD C 2.177 -13.581 3.722 1.00 . A A . 10 LYS CD 1 1 6 14974 1 1 13 LYS CE C 3.389 -14.431 3.379 1.00 . A A . 10 LYS CE 1 1 6 14975 1 1 13 LYS CG C 1.374 -13.242 2.486 1.00 . A A . 10 LYS CG 1 1 6 14976 1 1 13 LYS H H -1.134 -10.001 2.589 1.00 . A A . 10 LYS H 1 1 6 14977 1 1 13 LYS HA H 0.913 -11.104 4.395 1.00 . A A . 10 LYS HA 1 1 6 14978 1 1 13 LYS HB2 H -0.433 -12.878 3.540 1.00 . A A . 10 LYS HB2 1 1 6 14979 1 1 13 LYS HB3 H -0.380 -12.218 1.923 1.00 . A A . 10 LYS HB3 1 1 6 14980 1 1 13 LYS HD2 H 2.505 -12.663 4.181 1.00 . A A . 10 LYS HD2 1 1 6 14981 1 1 13 LYS HD3 H 1.546 -14.125 4.408 1.00 . A A . 10 LYS HD3 1 1 6 14982 1 1 13 LYS HE2 H 3.050 -15.356 2.940 1.00 . A A . 10 LYS HE2 1 1 6 14983 1 1 13 LYS HE3 H 3.996 -13.895 2.664 1.00 . A A . 10 LYS HE3 1 1 6 14984 1 1 13 LYS HG2 H 1.021 -14.156 2.034 1.00 . A A . 10 LYS HG2 1 1 6 14985 1 1 13 LYS HG3 H 2.014 -12.712 1.787 1.00 . A A . 10 LYS HG3 1 1 6 14986 1 1 13 LYS HZ1 H 4.579 -13.862 4.996 1.00 . A A . 10 LYS HZ1 1 1 6 14987 1 1 13 LYS HZ2 H 5.010 -15.350 4.317 1.00 . A A . 10 LYS HZ2 1 1 6 14988 1 1 13 LYS HZ3 H 3.632 -15.230 5.292 1.00 . A A . 10 LYS HZ3 1 1 6 14989 1 1 13 LYS N N -0.587 -10.097 3.405 1.00 . A A . 10 LYS N 1 1 6 14990 1 1 13 LYS NZ N 4.209 -14.739 4.579 1.00 . A A . 10 LYS NZ 1 1 6 14991 1 1 13 LYS O O 1.501 -10.191 1.335 1.00 . A A . 10 LYS O 1 1 6 14992 1 1 14 VAL C C 4.586 -10.987 1.837 1.00 . A A . 11 VAL C 1 1 6 14993 1 1 14 VAL CA C 3.985 -9.716 2.442 1.00 . A A . 11 VAL CA 1 1 6 14994 1 1 14 VAL CB C 5.029 -9.030 3.345 1.00 . A A . 11 VAL CB 1 1 6 14995 1 1 14 VAL CG1 C 6.317 -8.801 2.573 1.00 . A A . 11 VAL CG1 1 1 6 14996 1 1 14 VAL CG2 C 4.489 -7.713 3.895 1.00 . A A . 11 VAL CG2 1 1 6 14997 1 1 14 VAL H H 2.766 -9.993 4.152 1.00 . A A . 11 VAL H 1 1 6 14998 1 1 14 VAL HA H 3.720 -9.038 1.644 1.00 . A A . 11 VAL HA 1 1 6 14999 1 1 14 VAL HB H 5.244 -9.684 4.176 1.00 . A A . 11 VAL HB 1 1 6 15000 1 1 14 VAL HG11 H 6.101 -8.250 1.670 1.00 . A A . 11 VAL HG11 1 1 6 15001 1 1 14 VAL HG12 H 6.758 -9.753 2.318 1.00 . A A . 11 VAL HG12 1 1 6 15002 1 1 14 VAL HG13 H 7.005 -8.238 3.183 1.00 . A A . 11 VAL HG13 1 1 6 15003 1 1 14 VAL HG21 H 3.585 -7.896 4.459 1.00 . A A . 11 VAL HG21 1 1 6 15004 1 1 14 VAL HG22 H 4.273 -7.042 3.076 1.00 . A A . 11 VAL HG22 1 1 6 15005 1 1 14 VAL HG23 H 5.230 -7.261 4.541 1.00 . A A . 11 VAL HG23 1 1 6 15006 1 1 14 VAL N N 2.772 -10.047 3.172 1.00 . A A . 11 VAL N 1 1 6 15007 1 1 14 VAL O O 5.213 -11.785 2.535 1.00 . A A . 11 VAL O 1 1 6 15008 1 1 15 LEU C C 6.321 -12.557 -0.159 1.00 . A A . 12 LEU C 1 1 6 15009 1 1 15 LEU CA C 4.797 -12.386 -0.160 1.00 . A A . 12 LEU CA 1 1 6 15010 1 1 15 LEU CB C 4.289 -12.404 -1.612 1.00 . A A . 12 LEU CB 1 1 6 15011 1 1 15 LEU CD1 C 2.303 -13.866 -1.043 1.00 . A A . 12 LEU CD1 1 1 6 15012 1 1 15 LEU CD2 C 1.959 -11.440 -1.461 1.00 . A A . 12 LEU CD2 1 1 6 15013 1 1 15 LEU CG C 2.783 -12.657 -1.825 1.00 . A A . 12 LEU CG 1 1 6 15014 1 1 15 LEU H H 3.862 -10.494 0.043 1.00 . A A . 12 LEU H 1 1 6 15015 1 1 15 LEU HA H 4.366 -13.229 0.359 1.00 . A A . 12 LEU HA 1 1 6 15016 1 1 15 LEU HB2 H 4.528 -11.452 -2.058 1.00 . A A . 12 LEU HB2 1 1 6 15017 1 1 15 LEU HB3 H 4.833 -13.170 -2.145 1.00 . A A . 12 LEU HB3 1 1 6 15018 1 1 15 LEU HD11 H 2.496 -13.716 0.008 1.00 . A A . 12 LEU HD11 1 1 6 15019 1 1 15 LEU HD12 H 2.824 -14.746 -1.384 1.00 . A A . 12 LEU HD12 1 1 6 15020 1 1 15 LEU HD13 H 1.240 -13.990 -1.200 1.00 . A A . 12 LEU HD13 1 1 6 15021 1 1 15 LEU HD21 H 2.272 -10.600 -2.064 1.00 . A A . 12 LEU HD21 1 1 6 15022 1 1 15 LEU HD22 H 2.104 -11.207 -0.417 1.00 . A A . 12 LEU HD22 1 1 6 15023 1 1 15 LEU HD23 H 0.915 -11.645 -1.644 1.00 . A A . 12 LEU HD23 1 1 6 15024 1 1 15 LEU HG H 2.614 -12.864 -2.872 1.00 . A A . 12 LEU HG 1 1 6 15025 1 1 15 LEU N N 4.359 -11.178 0.540 1.00 . A A . 12 LEU N 1 1 6 15026 1 1 15 LEU O O 6.817 -13.663 0.064 1.00 . A A . 12 LEU O 1 1 6 15027 1 1 16 ASN C C 9.279 -10.917 0.583 1.00 . A A . 13 ASN C 1 1 6 15028 1 1 16 ASN CA C 8.523 -11.597 -0.542 1.00 . A A . 13 ASN CA 1 1 6 15029 1 1 16 ASN CB C 9.028 -11.050 -1.877 1.00 . A A . 13 ASN CB 1 1 6 15030 1 1 16 ASN CG C 8.324 -9.792 -2.315 1.00 . A A . 13 ASN CG 1 1 6 15031 1 1 16 ASN H H 6.647 -10.596 -0.465 1.00 . A A . 13 ASN H 1 1 6 15032 1 1 16 ASN HA H 8.747 -12.647 -0.517 1.00 . A A . 13 ASN HA 1 1 6 15033 1 1 16 ASN HB2 H 10.081 -10.834 -1.791 1.00 . A A . 13 ASN HB2 1 1 6 15034 1 1 16 ASN HB3 H 8.885 -11.801 -2.638 1.00 . A A . 13 ASN HB3 1 1 6 15035 1 1 16 ASN HD21 H 7.047 -10.922 -3.281 1.00 . A A . 13 ASN HD21 1 1 6 15036 1 1 16 ASN HD22 H 6.800 -9.213 -3.425 1.00 . A A . 13 ASN HD22 1 1 6 15037 1 1 16 ASN N N 7.069 -11.480 -0.401 1.00 . A A . 13 ASN N 1 1 6 15038 1 1 16 ASN ND2 N 7.280 -9.988 -3.075 1.00 . A A . 13 ASN ND2 1 1 6 15039 1 1 16 ASN O O 9.082 -9.731 0.848 1.00 . A A . 13 ASN O 1 1 6 15040 1 1 16 ASN OD1 O 8.713 -8.674 -1.978 1.00 . A A . 13 ASN OD1 1 1 6 15041 1 1 17 ASN C C 12.234 -12.137 2.424 1.00 . A A . 14 ASN C 1 1 6 15042 1 1 17 ASN CA C 11.074 -11.167 2.231 1.00 . A A . 14 ASN CA 1 1 6 15043 1 1 17 ASN CB C 10.386 -10.949 3.581 1.00 . A A . 14 ASN CB 1 1 6 15044 1 1 17 ASN CG C 9.860 -9.541 3.761 1.00 . A A . 14 ASN CG 1 1 6 15045 1 1 17 ASN H H 10.167 -12.645 1.026 1.00 . A A . 14 ASN H 1 1 6 15046 1 1 17 ASN HA H 11.453 -10.225 1.870 1.00 . A A . 14 ASN HA 1 1 6 15047 1 1 17 ASN HB2 H 9.553 -11.634 3.665 1.00 . A A . 14 ASN HB2 1 1 6 15048 1 1 17 ASN HB3 H 11.095 -11.152 4.373 1.00 . A A . 14 ASN HB3 1 1 6 15049 1 1 17 ASN HD21 H 8.484 -10.201 5.025 1.00 . A A . 14 ASN HD21 1 1 6 15050 1 1 17 ASN HD22 H 8.491 -8.499 4.746 1.00 . A A . 14 ASN HD22 1 1 6 15051 1 1 17 ASN N N 10.148 -11.684 1.229 1.00 . A A . 14 ASN N 1 1 6 15052 1 1 17 ASN ND2 N 8.838 -9.400 4.587 1.00 . A A . 14 ASN ND2 1 1 6 15053 1 1 17 ASN O O 12.008 -13.321 2.679 1.00 . A A . 14 ASN O 1 1 6 15054 1 1 17 ASN OD1 O 10.378 -8.585 3.178 1.00 . A A . 14 ASN OD1 1 1 6 15055 1 1 18 PRO C C 13.898 -10.200 0.337 1.00 . A A . 15 PRO C 1 1 6 15056 1 1 18 PRO CA C 13.832 -10.323 1.860 1.00 . A A . 15 PRO CA 1 1 6 15057 1 1 18 PRO CB C 15.216 -10.118 2.471 1.00 . A A . 15 PRO CB 1 1 6 15058 1 1 18 PRO CD C 14.702 -12.473 2.567 1.00 . A A . 15 PRO CD 1 1 6 15059 1 1 18 PRO CG C 15.833 -11.476 2.477 1.00 . A A . 15 PRO CG 1 1 6 15060 1 1 18 PRO HA H 13.153 -9.585 2.258 1.00 . A A . 15 PRO HA 1 1 6 15061 1 1 18 PRO HB2 H 15.781 -9.429 1.861 1.00 . A A . 15 PRO HB2 1 1 6 15062 1 1 18 PRO HB3 H 15.117 -9.726 3.471 1.00 . A A . 15 PRO HB3 1 1 6 15063 1 1 18 PRO HD2 H 14.826 -13.250 1.829 1.00 . A A . 15 PRO HD2 1 1 6 15064 1 1 18 PRO HD3 H 14.658 -12.901 3.559 1.00 . A A . 15 PRO HD3 1 1 6 15065 1 1 18 PRO HG2 H 16.389 -11.628 1.564 1.00 . A A . 15 PRO HG2 1 1 6 15066 1 1 18 PRO HG3 H 16.486 -11.575 3.331 1.00 . A A . 15 PRO HG3 1 1 6 15067 1 1 18 PRO N N 13.492 -11.680 2.288 1.00 . A A . 15 PRO N 1 1 6 15068 1 1 18 PRO O O 14.258 -11.153 -0.361 1.00 . A A . 15 PRO O 1 1 6 15069 1 1 19 ALA C C 14.534 -7.561 -1.822 1.00 . A A . 16 ALA C 1 1 6 15070 1 1 19 ALA CA C 13.644 -8.773 -1.601 1.00 . A A . 16 ALA CA 1 1 6 15071 1 1 19 ALA CB C 12.261 -8.560 -2.202 1.00 . A A . 16 ALA CB 1 1 6 15072 1 1 19 ALA H H 13.229 -8.322 0.421 1.00 . A A . 16 ALA H 1 1 6 15073 1 1 19 ALA HA H 14.094 -9.635 -2.072 1.00 . A A . 16 ALA HA 1 1 6 15074 1 1 19 ALA HB1 H 11.796 -7.701 -1.741 1.00 . A A . 16 ALA HB1 1 1 6 15075 1 1 19 ALA HB2 H 11.651 -9.436 -2.025 1.00 . A A . 16 ALA HB2 1 1 6 15076 1 1 19 ALA HB3 H 12.352 -8.394 -3.265 1.00 . A A . 16 ALA HB3 1 1 6 15077 1 1 19 ALA N N 13.546 -9.037 -0.176 1.00 . A A . 16 ALA N 1 1 6 15078 1 1 19 ALA O O 15.101 -7.035 -0.868 1.00 . A A . 16 ALA O 1 1 6 15079 1 1 20 LYS C C 14.579 -4.720 -3.445 1.00 . A A . 17 LYS C 1 1 6 15080 1 1 20 LYS CA C 15.490 -5.935 -3.322 1.00 . A A . 17 LYS CA 1 1 6 15081 1 1 20 LYS CB C 16.354 -6.103 -4.582 1.00 . A A . 17 LYS CB 1 1 6 15082 1 1 20 LYS CD C 17.815 -7.759 -3.328 1.00 . A A . 17 LYS CD 1 1 6 15083 1 1 20 LYS CE C 19.082 -6.944 -3.117 1.00 . A A . 17 LYS CE 1 1 6 15084 1 1 20 LYS CG C 17.112 -7.428 -4.641 1.00 . A A . 17 LYS CG 1 1 6 15085 1 1 20 LYS H H 14.256 -7.595 -3.802 1.00 . A A . 17 LYS H 1 1 6 15086 1 1 20 LYS HA H 16.139 -5.785 -2.471 1.00 . A A . 17 LYS HA 1 1 6 15087 1 1 20 LYS HB2 H 15.718 -6.040 -5.451 1.00 . A A . 17 LYS HB2 1 1 6 15088 1 1 20 LYS HB3 H 17.075 -5.300 -4.617 1.00 . A A . 17 LYS HB3 1 1 6 15089 1 1 20 LYS HD2 H 17.138 -7.560 -2.511 1.00 . A A . 17 LYS HD2 1 1 6 15090 1 1 20 LYS HD3 H 18.072 -8.809 -3.330 1.00 . A A . 17 LYS HD3 1 1 6 15091 1 1 20 LYS HE2 H 18.902 -5.931 -3.446 1.00 . A A . 17 LYS HE2 1 1 6 15092 1 1 20 LYS HE3 H 19.320 -6.940 -2.064 1.00 . A A . 17 LYS HE3 1 1 6 15093 1 1 20 LYS HG2 H 16.413 -8.217 -4.866 1.00 . A A . 17 LYS HG2 1 1 6 15094 1 1 20 LYS HG3 H 17.851 -7.369 -5.427 1.00 . A A . 17 LYS HG3 1 1 6 15095 1 1 20 LYS HZ1 H 21.131 -7.132 -3.468 1.00 . A A . 17 LYS HZ1 1 1 6 15096 1 1 20 LYS HZ2 H 20.182 -7.214 -4.872 1.00 . A A . 17 LYS HZ2 1 1 6 15097 1 1 20 LYS HZ3 H 20.241 -8.534 -3.811 1.00 . A A . 17 LYS HZ3 1 1 6 15098 1 1 20 LYS N N 14.688 -7.122 -3.058 1.00 . A A . 17 LYS N 1 1 6 15099 1 1 20 LYS NZ N 20.236 -7.495 -3.871 1.00 . A A . 17 LYS NZ 1 1 6 15100 1 1 20 LYS O O 13.365 -4.876 -3.585 1.00 . A A . 17 LYS O 1 1 6 15101 1 1 21 PHE C C 13.630 -2.164 -4.775 1.00 . A A . 18 PHE C 1 1 6 15102 1 1 21 PHE CA C 14.302 -2.319 -3.412 1.00 . A A . 18 PHE CA 1 1 6 15103 1 1 21 PHE CB C 15.118 -1.070 -3.069 1.00 . A A . 18 PHE CB 1 1 6 15104 1 1 21 PHE CD1 C 14.214 1.077 -4.015 1.00 . A A . 18 PHE CD1 1 1 6 15105 1 1 21 PHE CD2 C 13.565 0.445 -1.811 1.00 . A A . 18 PHE CD2 1 1 6 15106 1 1 21 PHE CE1 C 13.444 2.217 -3.919 1.00 . A A . 18 PHE CE1 1 1 6 15107 1 1 21 PHE CE2 C 12.793 1.584 -1.709 1.00 . A A . 18 PHE CE2 1 1 6 15108 1 1 21 PHE CG C 14.284 0.177 -2.964 1.00 . A A . 18 PHE CG 1 1 6 15109 1 1 21 PHE CZ C 12.732 2.471 -2.764 1.00 . A A . 18 PHE CZ 1 1 6 15110 1 1 21 PHE H H 16.110 -3.437 -3.292 1.00 . A A . 18 PHE H 1 1 6 15111 1 1 21 PHE HA H 13.529 -2.442 -2.667 1.00 . A A . 18 PHE HA 1 1 6 15112 1 1 21 PHE HB2 H 15.614 -1.219 -2.122 1.00 . A A . 18 PHE HB2 1 1 6 15113 1 1 21 PHE HB3 H 15.858 -0.911 -3.837 1.00 . A A . 18 PHE HB3 1 1 6 15114 1 1 21 PHE HD1 H 14.767 0.880 -4.918 1.00 . A A . 18 PHE HD1 1 1 6 15115 1 1 21 PHE HD2 H 13.612 -0.249 -0.985 1.00 . A A . 18 PHE HD2 1 1 6 15116 1 1 21 PHE HE1 H 13.401 2.911 -4.746 1.00 . A A . 18 PHE HE1 1 1 6 15117 1 1 21 PHE HE2 H 12.237 1.781 -0.804 1.00 . A A . 18 PHE HE2 1 1 6 15118 1 1 21 PHE HZ H 12.129 3.364 -2.686 1.00 . A A . 18 PHE HZ 1 1 6 15119 1 1 21 PHE N N 15.133 -3.520 -3.375 1.00 . A A . 18 PHE N 1 1 6 15120 1 1 21 PHE O O 12.456 -1.809 -4.857 1.00 . A A . 18 PHE O 1 1 6 15121 1 1 22 THR C C 13.022 -3.647 -7.546 1.00 . A A . 19 THR C 1 1 6 15122 1 1 22 THR CA C 13.827 -2.391 -7.188 1.00 . A A . 19 THR CA 1 1 6 15123 1 1 22 THR CB C 14.951 -2.180 -8.225 1.00 . A A . 19 THR CB 1 1 6 15124 1 1 22 THR CG2 C 15.174 -0.698 -8.518 1.00 . A A . 19 THR CG2 1 1 6 15125 1 1 22 THR H H 15.295 -2.753 -5.715 1.00 . A A . 19 THR H 1 1 6 15126 1 1 22 THR HA H 13.167 -1.536 -7.230 1.00 . A A . 19 THR HA 1 1 6 15127 1 1 22 THR HB H 14.663 -2.671 -9.143 1.00 . A A . 19 THR HB 1 1 6 15128 1 1 22 THR HG1 H 16.849 -2.690 -8.427 1.00 . A A . 19 THR HG1 1 1 6 15129 1 1 22 THR HG21 H 14.227 -0.228 -8.740 1.00 . A A . 19 THR HG21 1 1 6 15130 1 1 22 THR HG22 H 15.831 -0.596 -9.368 1.00 . A A . 19 THR HG22 1 1 6 15131 1 1 22 THR HG23 H 15.625 -0.215 -7.662 1.00 . A A . 19 THR HG23 1 1 6 15132 1 1 22 THR N N 14.365 -2.470 -5.838 1.00 . A A . 19 THR N 1 1 6 15133 1 1 22 THR O O 12.697 -3.878 -8.711 1.00 . A A . 19 THR O 1 1 6 15134 1 1 22 THR OG1 O 16.169 -2.769 -7.747 1.00 . A A . 19 THR OG1 1 1 6 15135 1 1 23 ASP C C 10.434 -5.353 -6.398 1.00 . A A . 20 ASP C 1 1 6 15136 1 1 23 ASP CA C 11.894 -5.651 -6.737 1.00 . A A . 20 ASP CA 1 1 6 15137 1 1 23 ASP CB C 12.421 -6.797 -5.864 1.00 . A A . 20 ASP CB 1 1 6 15138 1 1 23 ASP CG C 11.694 -8.106 -6.110 1.00 . A A . 20 ASP CG 1 1 6 15139 1 1 23 ASP H H 12.993 -4.219 -5.631 1.00 . A A . 20 ASP H 1 1 6 15140 1 1 23 ASP HA H 11.966 -5.931 -7.776 1.00 . A A . 20 ASP HA 1 1 6 15141 1 1 23 ASP HB2 H 13.469 -6.947 -6.074 1.00 . A A . 20 ASP HB2 1 1 6 15142 1 1 23 ASP HB3 H 12.302 -6.529 -4.824 1.00 . A A . 20 ASP HB3 1 1 6 15143 1 1 23 ASP N N 12.698 -4.449 -6.538 1.00 . A A . 20 ASP N 1 1 6 15144 1 1 23 ASP O O 10.146 -4.767 -5.350 1.00 . A A . 20 ASP O 1 1 6 15145 1 1 23 ASP OD1 O 10.759 -8.426 -5.349 1.00 . A A . 20 ASP OD1 1 1 6 15146 1 1 23 ASP OD2 O 12.059 -8.825 -7.065 1.00 . A A . 20 ASP OD2 1 1 6 15147 1 1 24 PRO C C 7.496 -5.918 -5.800 1.00 . A A . 21 PRO C 1 1 6 15148 1 1 24 PRO CA C 8.067 -5.453 -7.136 1.00 . A A . 21 PRO CA 1 1 6 15149 1 1 24 PRO CB C 7.419 -6.236 -8.279 1.00 . A A . 21 PRO CB 1 1 6 15150 1 1 24 PRO CD C 9.781 -6.473 -8.541 1.00 . A A . 21 PRO CD 1 1 6 15151 1 1 24 PRO CG C 8.490 -6.377 -9.301 1.00 . A A . 21 PRO CG 1 1 6 15152 1 1 24 PRO HA H 7.861 -4.403 -7.261 1.00 . A A . 21 PRO HA 1 1 6 15153 1 1 24 PRO HB2 H 7.087 -7.198 -7.917 1.00 . A A . 21 PRO HB2 1 1 6 15154 1 1 24 PRO HB3 H 6.576 -5.681 -8.665 1.00 . A A . 21 PRO HB3 1 1 6 15155 1 1 24 PRO HD2 H 10.023 -7.504 -8.336 1.00 . A A . 21 PRO HD2 1 1 6 15156 1 1 24 PRO HD3 H 10.578 -6.000 -9.095 1.00 . A A . 21 PRO HD3 1 1 6 15157 1 1 24 PRO HG2 H 8.329 -7.275 -9.879 1.00 . A A . 21 PRO HG2 1 1 6 15158 1 1 24 PRO HG3 H 8.499 -5.511 -9.946 1.00 . A A . 21 PRO HG3 1 1 6 15159 1 1 24 PRO N N 9.502 -5.739 -7.291 1.00 . A A . 21 PRO N 1 1 6 15160 1 1 24 PRO O O 7.654 -7.074 -5.402 1.00 . A A . 21 PRO O 1 1 6 15161 1 1 25 TYR C C 4.973 -6.189 -4.074 1.00 . A A . 22 TYR C 1 1 6 15162 1 1 25 TYR CA C 6.187 -5.302 -3.847 1.00 . A A . 22 TYR CA 1 1 6 15163 1 1 25 TYR CB C 5.737 -4.013 -3.152 1.00 . A A . 22 TYR CB 1 1 6 15164 1 1 25 TYR CD1 C 7.404 -3.068 -1.513 1.00 . A A . 22 TYR CD1 1 1 6 15165 1 1 25 TYR CD2 C 7.357 -2.156 -3.713 1.00 . A A . 22 TYR CD2 1 1 6 15166 1 1 25 TYR CE1 C 8.419 -2.197 -1.170 1.00 . A A . 22 TYR CE1 1 1 6 15167 1 1 25 TYR CE2 C 8.374 -1.282 -3.377 1.00 . A A . 22 TYR CE2 1 1 6 15168 1 1 25 TYR CG C 6.858 -3.064 -2.788 1.00 . A A . 22 TYR CG 1 1 6 15169 1 1 25 TYR CZ C 8.899 -1.306 -2.103 1.00 . A A . 22 TYR CZ 1 1 6 15170 1 1 25 TYR H H 6.740 -4.100 -5.493 1.00 . A A . 22 TYR H 1 1 6 15171 1 1 25 TYR HA H 6.898 -5.820 -3.222 1.00 . A A . 22 TYR HA 1 1 6 15172 1 1 25 TYR HB2 H 5.062 -3.484 -3.804 1.00 . A A . 22 TYR HB2 1 1 6 15173 1 1 25 TYR HB3 H 5.217 -4.274 -2.243 1.00 . A A . 22 TYR HB3 1 1 6 15174 1 1 25 TYR HD1 H 7.026 -3.768 -0.783 1.00 . A A . 22 TYR HD1 1 1 6 15175 1 1 25 TYR HD2 H 6.942 -2.138 -4.710 1.00 . A A . 22 TYR HD2 1 1 6 15176 1 1 25 TYR HE1 H 8.830 -2.215 -0.172 1.00 . A A . 22 TYR HE1 1 1 6 15177 1 1 25 TYR HE2 H 8.750 -0.585 -4.109 1.00 . A A . 22 TYR HE2 1 1 6 15178 1 1 25 TYR HH H 9.705 0.438 -2.089 1.00 . A A . 22 TYR HH 1 1 6 15179 1 1 25 TYR N N 6.824 -5.003 -5.118 1.00 . A A . 22 TYR N 1 1 6 15180 1 1 25 TYR O O 4.132 -5.884 -4.917 1.00 . A A . 22 TYR O 1 1 6 15181 1 1 25 TYR OH O 9.912 -0.440 -1.763 1.00 . A A . 22 TYR OH 1 1 6 15182 1 1 26 GLU C C 3.039 -8.283 -2.079 1.00 . A A . 23 GLU C 1 1 6 15183 1 1 26 GLU CA C 3.716 -8.146 -3.432 1.00 . A A . 23 GLU CA 1 1 6 15184 1 1 26 GLU CB C 4.085 -9.525 -3.979 1.00 . A A . 23 GLU CB 1 1 6 15185 1 1 26 GLU CD C 4.725 -10.905 -5.986 1.00 . A A . 23 GLU CD 1 1 6 15186 1 1 26 GLU CG C 4.522 -9.511 -5.433 1.00 . A A . 23 GLU CG 1 1 6 15187 1 1 26 GLU H H 5.591 -7.499 -2.702 1.00 . A A . 23 GLU H 1 1 6 15188 1 1 26 GLU HA H 3.022 -7.677 -4.115 1.00 . A A . 23 GLU HA 1 1 6 15189 1 1 26 GLU HB2 H 4.890 -9.931 -3.388 1.00 . A A . 23 GLU HB2 1 1 6 15190 1 1 26 GLU HB3 H 3.226 -10.175 -3.892 1.00 . A A . 23 GLU HB3 1 1 6 15191 1 1 26 GLU HG2 H 3.765 -9.013 -6.019 1.00 . A A . 23 GLU HG2 1 1 6 15192 1 1 26 GLU HG3 H 5.452 -8.969 -5.510 1.00 . A A . 23 GLU HG3 1 1 6 15193 1 1 26 GLU N N 4.878 -7.279 -3.335 1.00 . A A . 23 GLU N 1 1 6 15194 1 1 26 GLU O O 3.644 -8.741 -1.107 1.00 . A A . 23 GLU O 1 1 6 15195 1 1 26 GLU OE1 O 5.852 -11.426 -5.897 1.00 . A A . 23 GLU OE1 1 1 6 15196 1 1 26 GLU OE2 O 3.757 -11.490 -6.517 1.00 . A A . 23 GLU OE2 1 1 6 15197 1 1 27 PHE C C -0.308 -8.716 -1.147 1.00 . A A . 24 PHE C 1 1 6 15198 1 1 27 PHE CA C 0.974 -7.957 -0.834 1.00 . A A . 24 PHE CA 1 1 6 15199 1 1 27 PHE CB C 0.615 -6.555 -0.329 1.00 . A A . 24 PHE CB 1 1 6 15200 1 1 27 PHE CD1 C 2.124 -5.826 1.538 1.00 . A A . 24 PHE CD1 1 1 6 15201 1 1 27 PHE CD2 C 2.507 -4.932 -0.638 1.00 . A A . 24 PHE CD2 1 1 6 15202 1 1 27 PHE CE1 C 3.179 -5.084 2.032 1.00 . A A . 24 PHE CE1 1 1 6 15203 1 1 27 PHE CE2 C 3.564 -4.190 -0.149 1.00 . A A . 24 PHE CE2 1 1 6 15204 1 1 27 PHE CG C 1.777 -5.759 0.199 1.00 . A A . 24 PHE CG 1 1 6 15205 1 1 27 PHE CZ C 3.899 -4.265 1.188 1.00 . A A . 24 PHE CZ 1 1 6 15206 1 1 27 PHE H H 1.387 -7.481 -2.847 1.00 . A A . 24 PHE H 1 1 6 15207 1 1 27 PHE HA H 1.532 -8.485 -0.075 1.00 . A A . 24 PHE HA 1 1 6 15208 1 1 27 PHE HB2 H 0.178 -5.994 -1.141 1.00 . A A . 24 PHE HB2 1 1 6 15209 1 1 27 PHE HB3 H -0.112 -6.646 0.463 1.00 . A A . 24 PHE HB3 1 1 6 15210 1 1 27 PHE HD1 H 1.562 -6.468 2.200 1.00 . A A . 24 PHE HD1 1 1 6 15211 1 1 27 PHE HD2 H 2.246 -4.872 -1.684 1.00 . A A . 24 PHE HD2 1 1 6 15212 1 1 27 PHE HE1 H 3.439 -5.144 3.079 1.00 . A A . 24 PHE HE1 1 1 6 15213 1 1 27 PHE HE2 H 4.126 -3.547 -0.809 1.00 . A A . 24 PHE HE2 1 1 6 15214 1 1 27 PHE HZ H 4.723 -3.685 1.572 1.00 . A A . 24 PHE HZ 1 1 6 15215 1 1 27 PHE N N 1.787 -7.865 -2.033 1.00 . A A . 24 PHE N 1 1 6 15216 1 1 27 PHE O O -0.932 -8.466 -2.164 1.00 . A A . 24 PHE O 1 1 6 15217 1 1 28 GLU C C -3.048 -9.692 0.322 1.00 . A A . 25 GLU C 1 1 6 15218 1 1 28 GLU CA C -1.961 -10.345 -0.506 1.00 . A A . 25 GLU CA 1 1 6 15219 1 1 28 GLU CB C -1.866 -11.821 -0.129 1.00 . A A . 25 GLU CB 1 1 6 15220 1 1 28 GLU CD C -3.080 -14.029 0.029 1.00 . A A . 25 GLU CD 1 1 6 15221 1 1 28 GLU CG C -3.095 -12.622 -0.526 1.00 . A A . 25 GLU CG 1 1 6 15222 1 1 28 GLU H H -0.176 -9.820 0.515 1.00 . A A . 25 GLU H 1 1 6 15223 1 1 28 GLU HA H -2.217 -10.258 -1.552 1.00 . A A . 25 GLU HA 1 1 6 15224 1 1 28 GLU HB2 H -1.002 -12.255 -0.609 1.00 . A A . 25 GLU HB2 1 1 6 15225 1 1 28 GLU HB3 H -1.755 -11.893 0.936 1.00 . A A . 25 GLU HB3 1 1 6 15226 1 1 28 GLU HG2 H -3.974 -12.115 -0.156 1.00 . A A . 25 GLU HG2 1 1 6 15227 1 1 28 GLU HG3 H -3.141 -12.676 -1.603 1.00 . A A . 25 GLU HG3 1 1 6 15228 1 1 28 GLU N N -0.706 -9.639 -0.290 1.00 . A A . 25 GLU N 1 1 6 15229 1 1 28 GLU O O -2.958 -9.647 1.549 1.00 . A A . 25 GLU O 1 1 6 15230 1 1 28 GLU OE1 O -2.588 -14.940 -0.664 1.00 . A A . 25 GLU OE1 1 1 6 15231 1 1 28 GLU OE2 O -3.569 -14.234 1.162 1.00 . A A . 25 GLU OE2 1 1 6 15232 1 1 29 ILE C C -6.249 -9.510 0.696 1.00 . A A . 26 ILE C 1 1 6 15233 1 1 29 ILE CA C -5.150 -8.520 0.344 1.00 . A A . 26 ILE CA 1 1 6 15234 1 1 29 ILE CB C -5.735 -7.363 -0.493 1.00 . A A . 26 ILE CB 1 1 6 15235 1 1 29 ILE CD1 C -4.514 -5.607 0.882 1.00 . A A . 26 ILE CD1 1 1 6 15236 1 1 29 ILE CG1 C -4.777 -6.171 -0.498 1.00 . A A . 26 ILE CG1 1 1 6 15237 1 1 29 ILE CG2 C -7.094 -6.944 0.044 1.00 . A A . 26 ILE CG2 1 1 6 15238 1 1 29 ILE H H -4.079 -9.249 -1.327 1.00 . A A . 26 ILE H 1 1 6 15239 1 1 29 ILE HA H -4.756 -8.106 1.260 1.00 . A A . 26 ILE HA 1 1 6 15240 1 1 29 ILE HB H -5.868 -7.712 -1.505 1.00 . A A . 26 ILE HB 1 1 6 15241 1 1 29 ILE HD11 H -5.450 -5.482 1.406 1.00 . A A . 26 ILE HD11 1 1 6 15242 1 1 29 ILE HD12 H -4.029 -4.647 0.793 1.00 . A A . 26 ILE HD12 1 1 6 15243 1 1 29 ILE HD13 H -3.879 -6.281 1.435 1.00 . A A . 26 ILE HD13 1 1 6 15244 1 1 29 ILE HG12 H -3.831 -6.479 -0.918 1.00 . A A . 26 ILE HG12 1 1 6 15245 1 1 29 ILE HG13 H -5.197 -5.382 -1.106 1.00 . A A . 26 ILE HG13 1 1 6 15246 1 1 29 ILE HG21 H -6.992 -6.640 1.076 1.00 . A A . 26 ILE HG21 1 1 6 15247 1 1 29 ILE HG22 H -7.775 -7.777 -0.021 1.00 . A A . 26 ILE HG22 1 1 6 15248 1 1 29 ILE HG23 H -7.474 -6.118 -0.539 1.00 . A A . 26 ILE HG23 1 1 6 15249 1 1 29 ILE N N -4.060 -9.178 -0.344 1.00 . A A . 26 ILE N 1 1 6 15250 1 1 29 ILE O O -6.733 -10.252 -0.159 1.00 . A A . 26 ILE O 1 1 6 15251 1 1 30 THR C C -8.614 -9.459 3.323 1.00 . A A . 27 THR C 1 1 6 15252 1 1 30 THR CA C -7.727 -10.322 2.440 1.00 . A A . 27 THR CA 1 1 6 15253 1 1 30 THR CB C -7.255 -11.552 3.233 1.00 . A A . 27 THR CB 1 1 6 15254 1 1 30 THR CG2 C -8.421 -12.494 3.524 1.00 . A A . 27 THR CG2 1 1 6 15255 1 1 30 THR H H -6.090 -9.008 2.620 1.00 . A A . 27 THR H 1 1 6 15256 1 1 30 THR HA H -8.292 -10.656 1.581 1.00 . A A . 27 THR HA 1 1 6 15257 1 1 30 THR HB H -6.825 -11.220 4.170 1.00 . A A . 27 THR HB 1 1 6 15258 1 1 30 THR HG1 H -5.745 -11.603 1.966 1.00 . A A . 27 THR HG1 1 1 6 15259 1 1 30 THR HG21 H -9.235 -11.944 3.987 1.00 . A A . 27 THR HG21 1 1 6 15260 1 1 30 THR HG22 H -8.092 -13.275 4.193 1.00 . A A . 27 THR HG22 1 1 6 15261 1 1 30 THR HG23 H -8.767 -12.935 2.601 1.00 . A A . 27 THR HG23 1 1 6 15262 1 1 30 THR N N -6.604 -9.537 1.970 1.00 . A A . 27 THR N 1 1 6 15263 1 1 30 THR O O -8.178 -8.977 4.368 1.00 . A A . 27 THR O 1 1 6 15264 1 1 30 THR OG1 O -6.256 -12.246 2.476 1.00 . A A . 27 THR OG1 1 1 6 15265 1 1 31 PHE C C -12.152 -9.032 3.663 1.00 . A A . 28 PHE C 1 1 6 15266 1 1 31 PHE CA C -10.765 -8.422 3.663 1.00 . A A . 28 PHE CA 1 1 6 15267 1 1 31 PHE CB C -10.825 -6.997 3.104 1.00 . A A . 28 PHE CB 1 1 6 15268 1 1 31 PHE CD1 C -12.681 -6.757 1.433 1.00 . A A . 28 PHE CD1 1 1 6 15269 1 1 31 PHE CD2 C -10.453 -6.987 0.631 1.00 . A A . 28 PHE CD2 1 1 6 15270 1 1 31 PHE CE1 C -13.144 -6.675 0.137 1.00 . A A . 28 PHE CE1 1 1 6 15271 1 1 31 PHE CE2 C -10.905 -6.906 -0.667 1.00 . A A . 28 PHE CE2 1 1 6 15272 1 1 31 PHE CG C -11.331 -6.913 1.694 1.00 . A A . 28 PHE CG 1 1 6 15273 1 1 31 PHE CZ C -12.254 -6.749 -0.918 1.00 . A A . 28 PHE CZ 1 1 6 15274 1 1 31 PHE H H -10.133 -9.628 2.040 1.00 . A A . 28 PHE H 1 1 6 15275 1 1 31 PHE HA H -10.404 -8.387 4.685 1.00 . A A . 28 PHE HA 1 1 6 15276 1 1 31 PHE HB2 H -11.484 -6.406 3.725 1.00 . A A . 28 PHE HB2 1 1 6 15277 1 1 31 PHE HB3 H -9.835 -6.568 3.129 1.00 . A A . 28 PHE HB3 1 1 6 15278 1 1 31 PHE HD1 H -13.377 -6.698 2.256 1.00 . A A . 28 PHE HD1 1 1 6 15279 1 1 31 PHE HD2 H -9.399 -7.109 0.827 1.00 . A A . 28 PHE HD2 1 1 6 15280 1 1 31 PHE HE1 H -14.198 -6.555 -0.052 1.00 . A A . 28 PHE HE1 1 1 6 15281 1 1 31 PHE HE2 H -10.205 -6.966 -1.486 1.00 . A A . 28 PHE HE2 1 1 6 15282 1 1 31 PHE HZ H -12.612 -6.686 -1.935 1.00 . A A . 28 PHE HZ 1 1 6 15283 1 1 31 PHE N N -9.842 -9.238 2.895 1.00 . A A . 28 PHE N 1 1 6 15284 1 1 31 PHE O O -12.501 -9.810 2.775 1.00 . A A . 28 PHE O 1 1 6 15285 1 1 32 GLU C C -15.303 -8.182 4.346 1.00 . A A . 29 GLU C 1 1 6 15286 1 1 32 GLU CA C -14.268 -9.184 4.819 1.00 . A A . 29 GLU CA 1 1 6 15287 1 1 32 GLU CB C -14.497 -9.550 6.288 1.00 . A A . 29 GLU CB 1 1 6 15288 1 1 32 GLU CD C -16.062 -10.445 8.050 1.00 . A A . 29 GLU CD 1 1 6 15289 1 1 32 GLU CG C -15.909 -10.012 6.606 1.00 . A A . 29 GLU CG 1 1 6 15290 1 1 32 GLU H H -12.620 -7.954 5.271 1.00 . A A . 29 GLU H 1 1 6 15291 1 1 32 GLU HA H -14.344 -10.077 4.217 1.00 . A A . 29 GLU HA 1 1 6 15292 1 1 32 GLU HB2 H -13.819 -10.347 6.554 1.00 . A A . 29 GLU HB2 1 1 6 15293 1 1 32 GLU HB3 H -14.278 -8.687 6.897 1.00 . A A . 29 GLU HB3 1 1 6 15294 1 1 32 GLU HG2 H -16.594 -9.198 6.415 1.00 . A A . 29 GLU HG2 1 1 6 15295 1 1 32 GLU HG3 H -16.156 -10.847 5.966 1.00 . A A . 29 GLU HG3 1 1 6 15296 1 1 32 GLU N N -12.942 -8.642 4.643 1.00 . A A . 29 GLU N 1 1 6 15297 1 1 32 GLU O O -15.400 -7.066 4.860 1.00 . A A . 29 GLU O 1 1 6 15298 1 1 32 GLU OE1 O -15.832 -9.612 8.957 1.00 . A A . 29 GLU OE1 1 1 6 15299 1 1 32 GLU OE2 O -16.418 -11.620 8.289 1.00 . A A . 29 GLU OE2 1 1 6 15300 1 1 33 CYS C C -18.396 -8.107 3.508 1.00 . A A . 30 CYS C 1 1 6 15301 1 1 33 CYS CA C -17.103 -7.796 2.772 1.00 . A A . 30 CYS CA 1 1 6 15302 1 1 33 CYS CB C -17.231 -8.124 1.281 1.00 . A A . 30 CYS CB 1 1 6 15303 1 1 33 CYS H H -15.857 -9.479 2.950 1.00 . A A . 30 CYS H 1 1 6 15304 1 1 33 CYS HA H -16.859 -6.752 2.894 1.00 . A A . 30 CYS HA 1 1 6 15305 1 1 33 CYS HB2 H -16.353 -7.760 0.768 1.00 . A A . 30 CYS HB2 1 1 6 15306 1 1 33 CYS HB3 H -17.284 -9.197 1.165 1.00 . A A . 30 CYS HB3 1 1 6 15307 1 1 33 CYS HG H -19.352 -6.704 1.344 1.00 . A A . 30 CYS HG 1 1 6 15308 1 1 33 CYS N N -16.035 -8.589 3.334 1.00 . A A . 30 CYS N 1 1 6 15309 1 1 33 CYS O O -18.922 -9.211 3.398 1.00 . A A . 30 CYS O 1 1 6 15310 1 1 33 CYS SG S -18.669 -7.414 0.457 1.00 . A A . 30 CYS SG 1 1 6 15311 1 1 34 LEU C C -21.321 -7.189 4.118 1.00 . A A . 31 LEU C 1 1 6 15312 1 1 34 LEU CA C -20.116 -7.337 5.038 1.00 . A A . 31 LEU CA 1 1 6 15313 1 1 34 LEU CB C -20.222 -6.337 6.200 1.00 . A A . 31 LEU CB 1 1 6 15314 1 1 34 LEU CD1 C -19.069 -7.965 7.730 1.00 . A A . 31 LEU CD1 1 1 6 15315 1 1 34 LEU CD2 C -17.853 -5.917 6.978 1.00 . A A . 31 LEU CD2 1 1 6 15316 1 1 34 LEU CG C -19.207 -6.506 7.343 1.00 . A A . 31 LEU CG 1 1 6 15317 1 1 34 LEU H H -18.387 -6.301 4.367 1.00 . A A . 31 LEU H 1 1 6 15318 1 1 34 LEU HA H -20.110 -8.341 5.436 1.00 . A A . 31 LEU HA 1 1 6 15319 1 1 34 LEU HB2 H -20.105 -5.343 5.795 1.00 . A A . 31 LEU HB2 1 1 6 15320 1 1 34 LEU HB3 H -21.215 -6.418 6.620 1.00 . A A . 31 LEU HB3 1 1 6 15321 1 1 34 LEU HD11 H -18.370 -8.055 8.547 1.00 . A A . 31 LEU HD11 1 1 6 15322 1 1 34 LEU HD12 H -18.706 -8.527 6.883 1.00 . A A . 31 LEU HD12 1 1 6 15323 1 1 34 LEU HD13 H -20.031 -8.348 8.033 1.00 . A A . 31 LEU HD13 1 1 6 15324 1 1 34 LEU HD21 H -17.166 -6.056 7.800 1.00 . A A . 31 LEU HD21 1 1 6 15325 1 1 34 LEU HD22 H -17.963 -4.862 6.775 1.00 . A A . 31 LEU HD22 1 1 6 15326 1 1 34 LEU HD23 H -17.469 -6.415 6.100 1.00 . A A . 31 LEU HD23 1 1 6 15327 1 1 34 LEU HG H -19.573 -5.974 8.210 1.00 . A A . 31 LEU HG 1 1 6 15328 1 1 34 LEU N N -18.879 -7.150 4.288 1.00 . A A . 31 LEU N 1 1 6 15329 1 1 34 LEU O O -22.350 -7.845 4.301 1.00 . A A . 31 LEU O 1 1 6 15330 1 1 35 GLU C C -21.580 -5.839 0.795 1.00 . A A . 32 GLU C 1 1 6 15331 1 1 35 GLU CA C -22.224 -6.088 2.151 1.00 . A A . 32 GLU CA 1 1 6 15332 1 1 35 GLU CB C -23.078 -4.887 2.573 1.00 . A A . 32 GLU CB 1 1 6 15333 1 1 35 GLU CD C -25.073 -5.762 1.298 1.00 . A A . 32 GLU CD 1 1 6 15334 1 1 35 GLU CG C -24.209 -4.561 1.611 1.00 . A A . 32 GLU CG 1 1 6 15335 1 1 35 GLU H H -20.338 -5.827 3.052 1.00 . A A . 32 GLU H 1 1 6 15336 1 1 35 GLU HA H -22.842 -6.972 2.096 1.00 . A A . 32 GLU HA 1 1 6 15337 1 1 35 GLU HB2 H -23.505 -5.088 3.543 1.00 . A A . 32 GLU HB2 1 1 6 15338 1 1 35 GLU HB3 H -22.440 -4.019 2.647 1.00 . A A . 32 GLU HB3 1 1 6 15339 1 1 35 GLU HG2 H -24.831 -3.797 2.053 1.00 . A A . 32 GLU HG2 1 1 6 15340 1 1 35 GLU HG3 H -23.785 -4.190 0.690 1.00 . A A . 32 GLU HG3 1 1 6 15341 1 1 35 GLU N N -21.179 -6.324 3.130 1.00 . A A . 32 GLU N 1 1 6 15342 1 1 35 GLU O O -20.524 -5.218 0.721 1.00 . A A . 32 GLU O 1 1 6 15343 1 1 35 GLU OE1 O -25.906 -6.140 2.147 1.00 . A A . 32 GLU OE1 1 1 6 15344 1 1 35 GLU OE2 O -24.923 -6.331 0.194 1.00 . A A . 32 GLU OE2 1 1 6 15345 1 1 36 SER C C -21.388 -4.809 -2.006 1.00 . A A . 33 SER C 1 1 6 15346 1 1 36 SER CA C -21.657 -6.257 -1.597 1.00 . A A . 33 SER CA 1 1 6 15347 1 1 36 SER CB C -22.614 -6.934 -2.576 1.00 . A A . 33 SER CB 1 1 6 15348 1 1 36 SER H H -23.085 -6.761 -0.139 1.00 . A A . 33 SER H 1 1 6 15349 1 1 36 SER HA H -20.721 -6.796 -1.599 1.00 . A A . 33 SER HA 1 1 6 15350 1 1 36 SER HB2 H -22.306 -6.711 -3.579 1.00 . A A . 33 SER HB2 1 1 6 15351 1 1 36 SER HB3 H -22.590 -8.003 -2.420 1.00 . A A . 33 SER HB3 1 1 6 15352 1 1 36 SER HG H -24.093 -6.257 -1.464 1.00 . A A . 33 SER HG 1 1 6 15353 1 1 36 SER N N -22.209 -6.338 -0.260 1.00 . A A . 33 SER N 1 1 6 15354 1 1 36 SER O O -22.300 -3.976 -2.046 1.00 . A A . 33 SER O 1 1 6 15355 1 1 36 SER OG O -23.947 -6.476 -2.398 1.00 . A A . 33 SER OG 1 1 6 15356 1 1 37 LEU C C -20.096 -2.901 -4.122 1.00 . A A . 34 LEU C 1 1 6 15357 1 1 37 LEU CA C -19.723 -3.176 -2.675 1.00 . A A . 34 LEU CA 1 1 6 15358 1 1 37 LEU CB C -18.214 -2.963 -2.478 1.00 . A A . 34 LEU CB 1 1 6 15359 1 1 37 LEU CD1 C -18.588 -2.190 -0.103 1.00 . A A . 34 LEU CD1 1 1 6 15360 1 1 37 LEU CD2 C -17.562 -4.420 -0.531 1.00 . A A . 34 LEU CD2 1 1 6 15361 1 1 37 LEU CG C -17.698 -2.995 -1.032 1.00 . A A . 34 LEU CG 1 1 6 15362 1 1 37 LEU H H -19.453 -5.233 -2.273 1.00 . A A . 34 LEU H 1 1 6 15363 1 1 37 LEU HA H -20.260 -2.482 -2.044 1.00 . A A . 34 LEU HA 1 1 6 15364 1 1 37 LEU HB2 H -17.697 -3.730 -3.032 1.00 . A A . 34 LEU HB2 1 1 6 15365 1 1 37 LEU HB3 H -17.953 -2.006 -2.906 1.00 . A A . 34 LEU HB3 1 1 6 15366 1 1 37 LEU HD11 H -18.646 -1.171 -0.448 1.00 . A A . 34 LEU HD11 1 1 6 15367 1 1 37 LEU HD12 H -18.171 -2.209 0.895 1.00 . A A . 34 LEU HD12 1 1 6 15368 1 1 37 LEU HD13 H -19.576 -2.624 -0.085 1.00 . A A . 34 LEU HD13 1 1 6 15369 1 1 37 LEU HD21 H -16.748 -4.905 -1.049 1.00 . A A . 34 LEU HD21 1 1 6 15370 1 1 37 LEU HD22 H -18.480 -4.955 -0.718 1.00 . A A . 34 LEU HD22 1 1 6 15371 1 1 37 LEU HD23 H -17.362 -4.410 0.529 1.00 . A A . 34 LEU HD23 1 1 6 15372 1 1 37 LEU HG H -16.717 -2.546 -1.008 1.00 . A A . 34 LEU HG 1 1 6 15373 1 1 37 LEU N N -20.127 -4.518 -2.300 1.00 . A A . 34 LEU N 1 1 6 15374 1 1 37 LEU O O -19.432 -3.366 -5.050 1.00 . A A . 34 LEU O 1 1 6 15375 1 1 38 LYS C C -20.677 -0.657 -6.154 1.00 . A A . 35 LYS C 1 1 6 15376 1 1 38 LYS CA C -21.613 -1.743 -5.622 1.00 . A A . 35 LYS CA 1 1 6 15377 1 1 38 LYS CB C -23.076 -1.259 -5.616 1.00 . A A . 35 LYS CB 1 1 6 15378 1 1 38 LYS CD C -23.572 -0.409 -3.260 1.00 . A A . 35 LYS CD 1 1 6 15379 1 1 38 LYS CE C -24.794 -1.285 -3.049 1.00 . A A . 35 LYS CE 1 1 6 15380 1 1 38 LYS CG C -23.363 -0.047 -4.729 1.00 . A A . 35 LYS CG 1 1 6 15381 1 1 38 LYS H H -21.725 -1.941 -3.525 1.00 . A A . 35 LYS H 1 1 6 15382 1 1 38 LYS HA H -21.537 -2.601 -6.274 1.00 . A A . 35 LYS HA 1 1 6 15383 1 1 38 LYS HB2 H -23.352 -1.000 -6.626 1.00 . A A . 35 LYS HB2 1 1 6 15384 1 1 38 LYS HB3 H -23.704 -2.073 -5.287 1.00 . A A . 35 LYS HB3 1 1 6 15385 1 1 38 LYS HD2 H -22.710 -0.935 -2.899 1.00 . A A . 35 LYS HD2 1 1 6 15386 1 1 38 LYS HD3 H -23.697 0.501 -2.694 1.00 . A A . 35 LYS HD3 1 1 6 15387 1 1 38 LYS HE2 H -25.663 -0.772 -3.429 1.00 . A A . 35 LYS HE2 1 1 6 15388 1 1 38 LYS HE3 H -24.651 -2.204 -3.589 1.00 . A A . 35 LYS HE3 1 1 6 15389 1 1 38 LYS HG2 H -22.529 0.635 -4.798 1.00 . A A . 35 LYS HG2 1 1 6 15390 1 1 38 LYS HG3 H -24.254 0.443 -5.096 1.00 . A A . 35 LYS HG3 1 1 6 15391 1 1 38 LYS HZ1 H -24.276 -2.262 -1.277 1.00 . A A . 35 LYS HZ1 1 1 6 15392 1 1 38 LYS HZ2 H -25.940 -2.038 -1.467 1.00 . A A . 35 LYS HZ2 1 1 6 15393 1 1 38 LYS HZ3 H -24.952 -0.729 -1.036 1.00 . A A . 35 LYS HZ3 1 1 6 15394 1 1 38 LYS N N -21.185 -2.171 -4.300 1.00 . A A . 35 LYS N 1 1 6 15395 1 1 38 LYS NZ N -25.005 -1.601 -1.608 1.00 . A A . 35 LYS NZ 1 1 6 15396 1 1 38 LYS O O -20.592 -0.433 -7.360 1.00 . A A . 35 LYS O 1 1 6 15397 1 1 39 HIS C C -17.581 0.208 -5.534 1.00 . A A . 36 HIS C 1 1 6 15398 1 1 39 HIS CA C -18.911 0.937 -5.623 1.00 . A A . 36 HIS CA 1 1 6 15399 1 1 39 HIS CB C -18.889 2.181 -4.728 1.00 . A A . 36 HIS CB 1 1 6 15400 1 1 39 HIS CD2 C -21.281 3.187 -4.685 1.00 . A A . 36 HIS CD2 1 1 6 15401 1 1 39 HIS CE1 C -20.887 4.997 -5.852 1.00 . A A . 36 HIS CE1 1 1 6 15402 1 1 39 HIS CG C -19.972 3.171 -5.027 1.00 . A A . 36 HIS CG 1 1 6 15403 1 1 39 HIS H H -20.169 -0.128 -4.294 1.00 . A A . 36 HIS H 1 1 6 15404 1 1 39 HIS HA H -19.077 1.235 -6.648 1.00 . A A . 36 HIS HA 1 1 6 15405 1 1 39 HIS HB2 H -19.003 1.872 -3.696 1.00 . A A . 36 HIS HB2 1 1 6 15406 1 1 39 HIS HB3 H -17.934 2.683 -4.850 1.00 . A A . 36 HIS HB3 1 1 6 15407 1 1 39 HIS HD1 H -18.897 4.610 -6.145 1.00 . A A . 36 HIS HD1 1 1 6 15408 1 1 39 HIS HD2 H -21.800 2.441 -4.101 1.00 . A A . 36 HIS HD2 1 1 6 15409 1 1 39 HIS HE1 H -21.019 5.936 -6.368 1.00 . A A . 36 HIS HE1 1 1 6 15410 1 1 39 HIS HE2 H -22.764 4.608 -5.134 1.00 . A A . 36 HIS HE2 1 1 6 15411 1 1 39 HIS N N -19.979 0.016 -5.244 1.00 . A A . 36 HIS N 1 1 6 15412 1 1 39 HIS ND1 N -19.757 4.321 -5.759 1.00 . A A . 36 HIS ND1 1 1 6 15413 1 1 39 HIS NE2 N -21.823 4.331 -5.210 1.00 . A A . 36 HIS NE2 1 1 6 15414 1 1 39 HIS O O -17.436 -0.731 -4.751 1.00 . A A . 36 HIS O 1 1 6 15415 1 1 40 ASP C C -14.427 0.202 -5.291 1.00 . A A . 37 ASP C 1 1 6 15416 1 1 40 ASP CA C -15.360 -0.075 -6.460 1.00 . A A . 37 ASP CA 1 1 6 15417 1 1 40 ASP CB C -14.648 0.306 -7.758 1.00 . A A . 37 ASP CB 1 1 6 15418 1 1 40 ASP CG C -15.507 0.125 -8.988 1.00 . A A . 37 ASP CG 1 1 6 15419 1 1 40 ASP H H -16.754 1.470 -6.835 1.00 . A A . 37 ASP H 1 1 6 15420 1 1 40 ASP HA H -15.582 -1.131 -6.483 1.00 . A A . 37 ASP HA 1 1 6 15421 1 1 40 ASP HB2 H -14.350 1.343 -7.704 1.00 . A A . 37 ASP HB2 1 1 6 15422 1 1 40 ASP HB3 H -13.766 -0.313 -7.866 1.00 . A A . 37 ASP HB3 1 1 6 15423 1 1 40 ASP N N -16.620 0.642 -6.328 1.00 . A A . 37 ASP N 1 1 6 15424 1 1 40 ASP O O -14.430 1.295 -4.717 1.00 . A A . 37 ASP O 1 1 6 15425 1 1 40 ASP OD1 O -15.666 1.106 -9.748 1.00 . A A . 37 ASP OD1 1 1 6 15426 1 1 40 ASP OD2 O -16.029 -0.986 -9.205 1.00 . A A . 37 ASP OD2 1 1 6 15427 1 1 41 LEU C C -11.251 -0.471 -4.680 1.00 . A A . 38 LEU C 1 1 6 15428 1 1 41 LEU CA C -12.575 -0.665 -3.967 1.00 . A A . 38 LEU CA 1 1 6 15429 1 1 41 LEU CB C -12.486 -1.913 -3.088 1.00 . A A . 38 LEU CB 1 1 6 15430 1 1 41 LEU CD1 C -13.582 -3.624 -1.660 1.00 . A A . 38 LEU CD1 1 1 6 15431 1 1 41 LEU CD2 C -13.948 -1.209 -1.188 1.00 . A A . 38 LEU CD2 1 1 6 15432 1 1 41 LEU CG C -13.730 -2.246 -2.275 1.00 . A A . 38 LEU CG 1 1 6 15433 1 1 41 LEU H H -13.749 -1.668 -5.407 1.00 . A A . 38 LEU H 1 1 6 15434 1 1 41 LEU HA H -12.786 0.198 -3.354 1.00 . A A . 38 LEU HA 1 1 6 15435 1 1 41 LEU HB2 H -12.267 -2.755 -3.724 1.00 . A A . 38 LEU HB2 1 1 6 15436 1 1 41 LEU HB3 H -11.663 -1.781 -2.402 1.00 . A A . 38 LEU HB3 1 1 6 15437 1 1 41 LEU HD11 H -13.310 -4.337 -2.429 1.00 . A A . 38 LEU HD11 1 1 6 15438 1 1 41 LEU HD12 H -14.518 -3.918 -1.208 1.00 . A A . 38 LEU HD12 1 1 6 15439 1 1 41 LEU HD13 H -12.811 -3.597 -0.904 1.00 . A A . 38 LEU HD13 1 1 6 15440 1 1 41 LEU HD21 H -13.168 -1.301 -0.446 1.00 . A A . 38 LEU HD21 1 1 6 15441 1 1 41 LEU HD22 H -14.909 -1.372 -0.725 1.00 . A A . 38 LEU HD22 1 1 6 15442 1 1 41 LEU HD23 H -13.919 -0.220 -1.621 1.00 . A A . 38 LEU HD23 1 1 6 15443 1 1 41 LEU HG H -14.595 -2.251 -2.924 1.00 . A A . 38 LEU HG 1 1 6 15444 1 1 41 LEU N N -13.630 -0.801 -4.956 1.00 . A A . 38 LEU N 1 1 6 15445 1 1 41 LEU O O -10.884 -1.267 -5.544 1.00 . A A . 38 LEU O 1 1 6 15446 1 1 42 GLU C C -8.141 0.685 -3.954 1.00 . A A . 39 GLU C 1 1 6 15447 1 1 42 GLU CA C -9.271 0.867 -4.962 1.00 . A A . 39 GLU CA 1 1 6 15448 1 1 42 GLU CB C -9.292 2.287 -5.522 1.00 . A A . 39 GLU CB 1 1 6 15449 1 1 42 GLU CD C -8.482 3.877 -7.286 1.00 . A A . 39 GLU CD 1 1 6 15450 1 1 42 GLU CG C -8.269 2.539 -6.615 1.00 . A A . 39 GLU CG 1 1 6 15451 1 1 42 GLU H H -10.885 1.186 -3.636 1.00 . A A . 39 GLU H 1 1 6 15452 1 1 42 GLU HA H -9.134 0.167 -5.772 1.00 . A A . 39 GLU HA 1 1 6 15453 1 1 42 GLU HB2 H -10.273 2.486 -5.927 1.00 . A A . 39 GLU HB2 1 1 6 15454 1 1 42 GLU HB3 H -9.100 2.980 -4.715 1.00 . A A . 39 GLU HB3 1 1 6 15455 1 1 42 GLU HG2 H -7.283 2.522 -6.179 1.00 . A A . 39 GLU HG2 1 1 6 15456 1 1 42 GLU HG3 H -8.347 1.761 -7.358 1.00 . A A . 39 GLU HG3 1 1 6 15457 1 1 42 GLU N N -10.542 0.580 -4.331 1.00 . A A . 39 GLU N 1 1 6 15458 1 1 42 GLU O O -8.061 1.401 -2.959 1.00 . A A . 39 GLU O 1 1 6 15459 1 1 42 GLU OE1 O -9.204 3.927 -8.305 1.00 . A A . 39 GLU OE1 1 1 6 15460 1 1 42 GLU OE2 O -7.953 4.889 -6.783 1.00 . A A . 39 GLU OE2 1 1 6 15461 1 1 43 TRP C C -4.886 -0.088 -3.873 1.00 . A A . 40 TRP C 1 1 6 15462 1 1 43 TRP CA C -6.189 -0.621 -3.312 1.00 . A A . 40 TRP CA 1 1 6 15463 1 1 43 TRP CB C -6.091 -2.134 -3.113 1.00 . A A . 40 TRP CB 1 1 6 15464 1 1 43 TRP CD1 C -8.448 -3.131 -3.125 1.00 . A A . 40 TRP CD1 1 1 6 15465 1 1 43 TRP CD2 C -7.518 -2.980 -1.099 1.00 . A A . 40 TRP CD2 1 1 6 15466 1 1 43 TRP CE2 C -8.803 -3.534 -0.962 1.00 . A A . 40 TRP CE2 1 1 6 15467 1 1 43 TRP CE3 C -6.737 -2.792 0.043 1.00 . A A . 40 TRP CE3 1 1 6 15468 1 1 43 TRP CG C -7.312 -2.728 -2.488 1.00 . A A . 40 TRP CG 1 1 6 15469 1 1 43 TRP CH2 C -8.543 -3.703 1.375 1.00 . A A . 40 TRP CH2 1 1 6 15470 1 1 43 TRP CZ2 C -9.326 -3.898 0.272 1.00 . A A . 40 TRP CZ2 1 1 6 15471 1 1 43 TRP CZ3 C -7.258 -3.154 1.270 1.00 . A A . 40 TRP CZ3 1 1 6 15472 1 1 43 TRP H H -7.361 -0.767 -5.072 1.00 . A A . 40 TRP H 1 1 6 15473 1 1 43 TRP HA H -6.382 -0.147 -2.361 1.00 . A A . 40 TRP HA 1 1 6 15474 1 1 43 TRP HB2 H -5.943 -2.607 -4.071 1.00 . A A . 40 TRP HB2 1 1 6 15475 1 1 43 TRP HB3 H -5.248 -2.354 -2.475 1.00 . A A . 40 TRP HB3 1 1 6 15476 1 1 43 TRP HD1 H -8.603 -3.069 -4.192 1.00 . A A . 40 TRP HD1 1 1 6 15477 1 1 43 TRP HE1 H -10.244 -3.962 -2.423 1.00 . A A . 40 TRP HE1 1 1 6 15478 1 1 43 TRP HE3 H -5.745 -2.370 -0.021 1.00 . A A . 40 TRP HE3 1 1 6 15479 1 1 43 TRP HH2 H -8.914 -3.969 2.354 1.00 . A A . 40 TRP HH2 1 1 6 15480 1 1 43 TRP HZ2 H -10.315 -4.322 0.371 1.00 . A A . 40 TRP HZ2 1 1 6 15481 1 1 43 TRP HZ3 H -6.668 -3.016 2.163 1.00 . A A . 40 TRP HZ3 1 1 6 15482 1 1 43 TRP N N -7.281 -0.287 -4.216 1.00 . A A . 40 TRP N 1 1 6 15483 1 1 43 TRP NE1 N -9.353 -3.614 -2.212 1.00 . A A . 40 TRP NE1 1 1 6 15484 1 1 43 TRP O O -4.554 -0.349 -5.023 1.00 . A A . 40 TRP O 1 1 6 15485 1 1 44 LYS C C -1.836 1.281 -2.540 1.00 . A A . 41 LYS C 1 1 6 15486 1 1 44 LYS CA C -2.963 1.334 -3.560 1.00 . A A . 41 LYS CA 1 1 6 15487 1 1 44 LYS CB C -3.310 2.781 -3.910 1.00 . A A . 41 LYS CB 1 1 6 15488 1 1 44 LYS CD C -4.728 4.766 -3.278 1.00 . A A . 41 LYS CD 1 1 6 15489 1 1 44 LYS CE C -5.923 4.399 -4.147 1.00 . A A . 41 LYS CE 1 1 6 15490 1 1 44 LYS CG C -3.997 3.530 -2.779 1.00 . A A . 41 LYS CG 1 1 6 15491 1 1 44 LYS H H -4.415 0.748 -2.125 1.00 . A A . 41 LYS H 1 1 6 15492 1 1 44 LYS HA H -2.639 0.828 -4.456 1.00 . A A . 41 LYS HA 1 1 6 15493 1 1 44 LYS HB2 H -2.400 3.306 -4.162 1.00 . A A . 41 LYS HB2 1 1 6 15494 1 1 44 LYS HB3 H -3.965 2.783 -4.767 1.00 . A A . 41 LYS HB3 1 1 6 15495 1 1 44 LYS HD2 H -5.076 5.334 -2.428 1.00 . A A . 41 LYS HD2 1 1 6 15496 1 1 44 LYS HD3 H -4.044 5.367 -3.858 1.00 . A A . 41 LYS HD3 1 1 6 15497 1 1 44 LYS HE2 H -5.577 3.832 -4.997 1.00 . A A . 41 LYS HE2 1 1 6 15498 1 1 44 LYS HE3 H -6.603 3.793 -3.566 1.00 . A A . 41 LYS HE3 1 1 6 15499 1 1 44 LYS HG2 H -4.709 2.872 -2.307 1.00 . A A . 41 LYS HG2 1 1 6 15500 1 1 44 LYS HG3 H -3.250 3.832 -2.058 1.00 . A A . 41 LYS HG3 1 1 6 15501 1 1 44 LYS HZ1 H -7.125 6.083 -3.847 1.00 . A A . 41 LYS HZ1 1 1 6 15502 1 1 44 LYS HZ2 H -7.354 5.329 -5.351 1.00 . A A . 41 LYS HZ2 1 1 6 15503 1 1 44 LYS HZ3 H -5.975 6.265 -5.072 1.00 . A A . 41 LYS HZ3 1 1 6 15504 1 1 44 LYS N N -4.153 0.654 -3.073 1.00 . A A . 41 LYS N 1 1 6 15505 1 1 44 LYS NZ N -6.644 5.603 -4.635 1.00 . A A . 41 LYS NZ 1 1 6 15506 1 1 44 LYS O O -2.069 1.072 -1.350 1.00 . A A . 41 LYS O 1 1 6 15507 1 1 45 LEU C C 1.305 2.751 -2.270 1.00 . A A . 42 LEU C 1 1 6 15508 1 1 45 LEU CA C 0.561 1.427 -2.168 1.00 . A A . 42 LEU CA 1 1 6 15509 1 1 45 LEU CB C 1.496 0.289 -2.599 1.00 . A A . 42 LEU CB 1 1 6 15510 1 1 45 LEU CD1 C 1.536 -1.340 -0.711 1.00 . A A . 42 LEU CD1 1 1 6 15511 1 1 45 LEU CD2 C 3.590 -0.987 -2.037 1.00 . A A . 42 LEU CD2 1 1 6 15512 1 1 45 LEU CG C 2.345 -0.322 -1.483 1.00 . A A . 42 LEU CG 1 1 6 15513 1 1 45 LEU H H -0.502 1.620 -3.985 1.00 . A A . 42 LEU H 1 1 6 15514 1 1 45 LEU HA H 0.242 1.268 -1.149 1.00 . A A . 42 LEU HA 1 1 6 15515 1 1 45 LEU HB2 H 0.896 -0.493 -3.037 1.00 . A A . 42 LEU HB2 1 1 6 15516 1 1 45 LEU HB3 H 2.162 0.671 -3.357 1.00 . A A . 42 LEU HB3 1 1 6 15517 1 1 45 LEU HD11 H 0.599 -0.906 -0.401 1.00 . A A . 42 LEU HD11 1 1 6 15518 1 1 45 LEU HD12 H 2.097 -1.654 0.159 1.00 . A A . 42 LEU HD12 1 1 6 15519 1 1 45 LEU HD13 H 1.351 -2.196 -1.348 1.00 . A A . 42 LEU HD13 1 1 6 15520 1 1 45 LEU HD21 H 4.214 -1.319 -1.217 1.00 . A A . 42 LEU HD21 1 1 6 15521 1 1 45 LEU HD22 H 4.138 -0.286 -2.648 1.00 . A A . 42 LEU HD22 1 1 6 15522 1 1 45 LEU HD23 H 3.300 -1.839 -2.633 1.00 . A A . 42 LEU HD23 1 1 6 15523 1 1 45 LEU HG H 2.650 0.455 -0.797 1.00 . A A . 42 LEU HG 1 1 6 15524 1 1 45 LEU N N -0.616 1.459 -3.022 1.00 . A A . 42 LEU N 1 1 6 15525 1 1 45 LEU O O 1.541 3.242 -3.373 1.00 . A A . 42 LEU O 1 1 6 15526 1 1 46 THR C C 3.814 4.271 -0.453 1.00 . A A . 43 THR C 1 1 6 15527 1 1 46 THR CA C 2.478 4.544 -1.134 1.00 . A A . 43 THR CA 1 1 6 15528 1 1 46 THR CB C 1.767 5.717 -0.420 1.00 . A A . 43 THR CB 1 1 6 15529 1 1 46 THR CG2 C 2.584 7.009 -0.518 1.00 . A A . 43 THR CG2 1 1 6 15530 1 1 46 THR H H 1.383 2.948 -0.277 1.00 . A A . 43 THR H 1 1 6 15531 1 1 46 THR HA H 2.660 4.828 -2.160 1.00 . A A . 43 THR HA 1 1 6 15532 1 1 46 THR HB H 1.647 5.464 0.623 1.00 . A A . 43 THR HB 1 1 6 15533 1 1 46 THR HG1 H 0.195 5.118 -1.451 1.00 . A A . 43 THR HG1 1 1 6 15534 1 1 46 THR HG21 H 2.751 7.253 -1.557 1.00 . A A . 43 THR HG21 1 1 6 15535 1 1 46 THR HG22 H 3.536 6.878 -0.023 1.00 . A A . 43 THR HG22 1 1 6 15536 1 1 46 THR HG23 H 2.044 7.816 -0.043 1.00 . A A . 43 THR HG23 1 1 6 15537 1 1 46 THR N N 1.664 3.337 -1.138 1.00 . A A . 43 THR N 1 1 6 15538 1 1 46 THR O O 3.868 3.607 0.587 1.00 . A A . 43 THR O 1 1 6 15539 1 1 46 THR OG1 O 0.472 5.923 -1.002 1.00 . A A . 43 THR OG1 1 1 6 15540 1 1 47 TYR C C 6.497 5.880 0.350 1.00 . A A . 44 TYR C 1 1 6 15541 1 1 47 TYR CA C 6.214 4.649 -0.491 1.00 . A A . 44 TYR CA 1 1 6 15542 1 1 47 TYR CB C 7.252 4.500 -1.609 1.00 . A A . 44 TYR CB 1 1 6 15543 1 1 47 TYR CD1 C 9.526 5.586 -1.561 1.00 . A A . 44 TYR CD1 1 1 6 15544 1 1 47 TYR CD2 C 9.202 3.610 -0.270 1.00 . A A . 44 TYR CD2 1 1 6 15545 1 1 47 TYR CE1 C 10.836 5.653 -1.140 1.00 . A A . 44 TYR CE1 1 1 6 15546 1 1 47 TYR CE2 C 10.514 3.673 0.159 1.00 . A A . 44 TYR CE2 1 1 6 15547 1 1 47 TYR CG C 8.686 4.565 -1.137 1.00 . A A . 44 TYR CG 1 1 6 15548 1 1 47 TYR CZ C 11.327 4.697 -0.280 1.00 . A A . 44 TYR CZ 1 1 6 15549 1 1 47 TYR H H 4.765 5.258 -1.898 1.00 . A A . 44 TYR H 1 1 6 15550 1 1 47 TYR HA H 6.237 3.774 0.142 1.00 . A A . 44 TYR HA 1 1 6 15551 1 1 47 TYR HB2 H 7.112 3.546 -2.092 1.00 . A A . 44 TYR HB2 1 1 6 15552 1 1 47 TYR HB3 H 7.104 5.288 -2.333 1.00 . A A . 44 TYR HB3 1 1 6 15553 1 1 47 TYR HD1 H 9.140 6.338 -2.236 1.00 . A A . 44 TYR HD1 1 1 6 15554 1 1 47 TYR HD2 H 8.563 2.809 0.070 1.00 . A A . 44 TYR HD2 1 1 6 15555 1 1 47 TYR HE1 H 11.470 6.458 -1.481 1.00 . A A . 44 TYR HE1 1 1 6 15556 1 1 47 TYR HE2 H 10.895 2.924 0.837 1.00 . A A . 44 TYR HE2 1 1 6 15557 1 1 47 TYR HH H 13.053 3.901 0.015 1.00 . A A . 44 TYR HH 1 1 6 15558 1 1 47 TYR N N 4.881 4.766 -1.057 1.00 . A A . 44 TYR N 1 1 6 15559 1 1 47 TYR O O 6.421 6.996 -0.144 1.00 . A A . 44 TYR O 1 1 6 15560 1 1 47 TYR OH O 12.638 4.762 0.136 1.00 . A A . 44 TYR OH 1 1 6 15561 1 1 48 VAL C C 8.360 6.726 3.197 1.00 . A A . 45 VAL C 1 1 6 15562 1 1 48 VAL CA C 6.972 6.761 2.564 1.00 . A A . 45 VAL CA 1 1 6 15563 1 1 48 VAL CB C 5.869 6.703 3.649 1.00 . A A . 45 VAL CB 1 1 6 15564 1 1 48 VAL CG1 C 6.278 7.419 4.920 1.00 . A A . 45 VAL CG1 1 1 6 15565 1 1 48 VAL CG2 C 4.593 7.323 3.121 1.00 . A A . 45 VAL CG2 1 1 6 15566 1 1 48 VAL H H 6.894 4.746 1.941 1.00 . A A . 45 VAL H 1 1 6 15567 1 1 48 VAL HA H 6.861 7.688 2.021 1.00 . A A . 45 VAL HA 1 1 6 15568 1 1 48 VAL HB H 5.670 5.667 3.883 1.00 . A A . 45 VAL HB 1 1 6 15569 1 1 48 VAL HG11 H 6.437 8.463 4.703 1.00 . A A . 45 VAL HG11 1 1 6 15570 1 1 48 VAL HG12 H 7.190 6.983 5.303 1.00 . A A . 45 VAL HG12 1 1 6 15571 1 1 48 VAL HG13 H 5.491 7.319 5.652 1.00 . A A . 45 VAL HG13 1 1 6 15572 1 1 48 VAL HG21 H 4.776 8.363 2.891 1.00 . A A . 45 VAL HG21 1 1 6 15573 1 1 48 VAL HG22 H 3.825 7.251 3.876 1.00 . A A . 45 VAL HG22 1 1 6 15574 1 1 48 VAL HG23 H 4.278 6.804 2.226 1.00 . A A . 45 VAL HG23 1 1 6 15575 1 1 48 VAL N N 6.794 5.669 1.619 1.00 . A A . 45 VAL N 1 1 6 15576 1 1 48 VAL O O 8.916 5.658 3.450 1.00 . A A . 45 VAL O 1 1 6 15577 1 1 49 GLY C C 10.235 8.306 5.485 1.00 . A A . 46 GLY C 1 1 6 15578 1 1 49 GLY CA C 10.249 7.995 4.007 1.00 . A A . 46 GLY CA 1 1 6 15579 1 1 49 GLY H H 8.408 8.725 3.256 1.00 . A A . 46 GLY H 1 1 6 15580 1 1 49 GLY HA2 H 10.756 7.057 3.853 1.00 . A A . 46 GLY HA2 1 1 6 15581 1 1 49 GLY HA3 H 10.792 8.774 3.493 1.00 . A A . 46 GLY HA3 1 1 6 15582 1 1 49 GLY N N 8.918 7.904 3.447 1.00 . A A . 46 GLY N 1 1 6 15583 1 1 49 GLY O O 10.363 9.469 5.879 1.00 . A A . 46 GLY O 1 1 6 15584 1 1 50 SER C C 8.852 8.148 8.248 1.00 . A A . 47 SER C 1 1 6 15585 1 1 50 SER CA C 10.068 7.359 7.747 1.00 . A A . 47 SER CA 1 1 6 15586 1 1 50 SER CB C 11.377 7.985 8.243 1.00 . A A . 47 SER CB 1 1 6 15587 1 1 50 SER H H 9.935 6.378 5.885 1.00 . A A . 47 SER H 1 1 6 15588 1 1 50 SER HA H 10.000 6.354 8.137 1.00 . A A . 47 SER HA 1 1 6 15589 1 1 50 SER HB2 H 11.399 9.032 7.976 1.00 . A A . 47 SER HB2 1 1 6 15590 1 1 50 SER HB3 H 11.436 7.886 9.315 1.00 . A A . 47 SER HB3 1 1 6 15591 1 1 50 SER HG H 12.382 6.384 7.692 1.00 . A A . 47 SER HG 1 1 6 15592 1 1 50 SER N N 10.069 7.258 6.290 1.00 . A A . 47 SER N 1 1 6 15593 1 1 50 SER O O 7.875 7.558 8.708 1.00 . A A . 47 SER O 1 1 6 15594 1 1 50 SER OG O 12.503 7.342 7.661 1.00 . A A . 47 SER OG 1 1 6 15595 1 1 51 SER C C 7.810 11.645 7.767 1.00 . A A . 48 SER C 1 1 6 15596 1 1 51 SER CA C 7.784 10.321 8.536 1.00 . A A . 48 SER CA 1 1 6 15597 1 1 51 SER CB C 7.784 10.592 10.047 1.00 . A A . 48 SER CB 1 1 6 15598 1 1 51 SER H H 9.726 9.891 7.813 1.00 . A A . 48 SER H 1 1 6 15599 1 1 51 SER HA H 6.878 9.793 8.278 1.00 . A A . 48 SER HA 1 1 6 15600 1 1 51 SER HB2 H 8.679 11.131 10.315 1.00 . A A . 48 SER HB2 1 1 6 15601 1 1 51 SER HB3 H 6.919 11.184 10.303 1.00 . A A . 48 SER HB3 1 1 6 15602 1 1 51 SER HG H 7.623 8.642 10.174 1.00 . A A . 48 SER HG 1 1 6 15603 1 1 51 SER N N 8.909 9.473 8.155 1.00 . A A . 48 SER N 1 1 6 15604 1 1 51 SER O O 6.758 12.171 7.394 1.00 . A A . 48 SER O 1 1 6 15605 1 1 51 SER OG O 7.743 9.382 10.786 1.00 . A A . 48 SER OG 1 1 6 15606 1 1 52 ARG C C 8.710 13.319 5.363 1.00 . A A . 49 ARG C 1 1 6 15607 1 1 52 ARG CA C 9.141 13.460 6.824 1.00 . A A . 49 ARG CA 1 1 6 15608 1 1 52 ARG CB C 10.576 14.020 6.922 1.00 . A A . 49 ARG CB 1 1 6 15609 1 1 52 ARG CD C 12.101 12.037 6.528 1.00 . A A . 49 ARG CD 1 1 6 15610 1 1 52 ARG CG C 11.601 13.371 5.996 1.00 . A A . 49 ARG CG 1 1 6 15611 1 1 52 ARG CZ C 13.787 11.286 8.168 1.00 . A A . 49 ARG CZ 1 1 6 15612 1 1 52 ARG H H 9.812 11.731 7.860 1.00 . A A . 49 ARG H 1 1 6 15613 1 1 52 ARG HA H 8.471 14.156 7.302 1.00 . A A . 49 ARG HA 1 1 6 15614 1 1 52 ARG HB2 H 10.548 15.073 6.696 1.00 . A A . 49 ARG HB2 1 1 6 15615 1 1 52 ARG HB3 H 10.920 13.894 7.937 1.00 . A A . 49 ARG HB3 1 1 6 15616 1 1 52 ARG HD2 H 11.247 11.422 6.781 1.00 . A A . 49 ARG HD2 1 1 6 15617 1 1 52 ARG HD3 H 12.677 11.549 5.757 1.00 . A A . 49 ARG HD3 1 1 6 15618 1 1 52 ARG HE H 12.860 13.060 8.202 1.00 . A A . 49 ARG HE 1 1 6 15619 1 1 52 ARG HG2 H 11.142 13.209 5.033 1.00 . A A . 49 ARG HG2 1 1 6 15620 1 1 52 ARG HG3 H 12.442 14.041 5.884 1.00 . A A . 49 ARG HG3 1 1 6 15621 1 1 52 ARG HH11 H 13.370 9.923 6.727 1.00 . A A . 49 ARG HH11 1 1 6 15622 1 1 52 ARG HH12 H 14.550 9.428 7.897 1.00 . A A . 49 ARG HH12 1 1 6 15623 1 1 52 ARG HH21 H 14.415 12.406 9.737 1.00 . A A . 49 ARG HH21 1 1 6 15624 1 1 52 ARG HH22 H 15.157 10.845 9.595 1.00 . A A . 49 ARG HH22 1 1 6 15625 1 1 52 ARG N N 9.009 12.185 7.531 1.00 . A A . 49 ARG N 1 1 6 15626 1 1 52 ARG NE N 12.936 12.205 7.715 1.00 . A A . 49 ARG NE 1 1 6 15627 1 1 52 ARG NH1 N 13.914 10.120 7.545 1.00 . A A . 49 ARG NH1 1 1 6 15628 1 1 52 ARG NH2 N 14.509 11.531 9.254 1.00 . A A . 49 ARG NH2 1 1 6 15629 1 1 52 ARG O O 7.938 14.133 4.860 1.00 . A A . 49 ARG O 1 1 6 15630 1 1 53 SER C C 8.968 13.168 2.395 1.00 . A A . 50 SER C 1 1 6 15631 1 1 53 SER CA C 8.845 11.955 3.326 1.00 . A A . 50 SER CA 1 1 6 15632 1 1 53 SER CB C 7.429 11.382 3.279 1.00 . A A . 50 SER CB 1 1 6 15633 1 1 53 SER H H 9.813 11.668 5.181 1.00 . A A . 50 SER H 1 1 6 15634 1 1 53 SER HA H 9.530 11.196 2.985 1.00 . A A . 50 SER HA 1 1 6 15635 1 1 53 SER HB2 H 6.722 12.145 3.569 1.00 . A A . 50 SER HB2 1 1 6 15636 1 1 53 SER HB3 H 7.209 11.046 2.276 1.00 . A A . 50 SER HB3 1 1 6 15637 1 1 53 SER HG H 6.634 10.482 4.826 1.00 . A A . 50 SER HG 1 1 6 15638 1 1 53 SER N N 9.199 12.267 4.709 1.00 . A A . 50 SER N 1 1 6 15639 1 1 53 SER O O 7.965 13.733 1.959 1.00 . A A . 50 SER O 1 1 6 15640 1 1 53 SER OG O 7.309 10.284 4.167 1.00 . A A . 50 SER OG 1 1 6 15641 1 1 54 LEU C C 10.423 14.102 -0.283 1.00 . A A . 51 LEU C 1 1 6 15642 1 1 54 LEU CA C 10.433 14.650 1.142 1.00 . A A . 51 LEU CA 1 1 6 15643 1 1 54 LEU CB C 11.764 15.348 1.432 1.00 . A A . 51 LEU CB 1 1 6 15644 1 1 54 LEU CD1 C 13.259 16.590 3.011 1.00 . A A . 51 LEU CD1 1 1 6 15645 1 1 54 LEU CD2 C 10.823 17.130 2.926 1.00 . A A . 51 LEU CD2 1 1 6 15646 1 1 54 LEU CG C 11.863 16.028 2.799 1.00 . A A . 51 LEU CG 1 1 6 15647 1 1 54 LEU H H 10.966 13.135 2.529 1.00 . A A . 51 LEU H 1 1 6 15648 1 1 54 LEU HA H 9.629 15.362 1.246 1.00 . A A . 51 LEU HA 1 1 6 15649 1 1 54 LEU HB2 H 12.552 14.615 1.361 1.00 . A A . 51 LEU HB2 1 1 6 15650 1 1 54 LEU HB3 H 11.926 16.097 0.672 1.00 . A A . 51 LEU HB3 1 1 6 15651 1 1 54 LEU HD11 H 13.313 17.064 3.980 1.00 . A A . 51 LEU HD11 1 1 6 15652 1 1 54 LEU HD12 H 13.475 17.317 2.242 1.00 . A A . 51 LEU HD12 1 1 6 15653 1 1 54 LEU HD13 H 13.981 15.788 2.962 1.00 . A A . 51 LEU HD13 1 1 6 15654 1 1 54 LEU HD21 H 10.954 17.643 3.868 1.00 . A A . 51 LEU HD21 1 1 6 15655 1 1 54 LEU HD22 H 9.835 16.697 2.889 1.00 . A A . 51 LEU HD22 1 1 6 15656 1 1 54 LEU HD23 H 10.940 17.832 2.114 1.00 . A A . 51 LEU HD23 1 1 6 15657 1 1 54 LEU HG H 11.677 15.298 3.572 1.00 . A A . 51 LEU HG 1 1 6 15658 1 1 54 LEU N N 10.199 13.566 2.095 1.00 . A A . 51 LEU N 1 1 6 15659 1 1 54 LEU O O 9.516 14.383 -1.061 1.00 . A A . 51 LEU O 1 1 6 15660 1 1 55 ASP C C 10.979 11.197 -1.735 1.00 . A A . 52 ASP C 1 1 6 15661 1 1 55 ASP CA C 11.497 12.617 -1.895 1.00 . A A . 52 ASP CA 1 1 6 15662 1 1 55 ASP CB C 12.938 12.571 -2.422 1.00 . A A . 52 ASP CB 1 1 6 15663 1 1 55 ASP CG C 13.597 13.933 -2.489 1.00 . A A . 52 ASP CG 1 1 6 15664 1 1 55 ASP H H 12.153 13.168 0.041 1.00 . A A . 52 ASP H 1 1 6 15665 1 1 55 ASP HA H 10.873 13.147 -2.598 1.00 . A A . 52 ASP HA 1 1 6 15666 1 1 55 ASP HB2 H 13.529 11.942 -1.774 1.00 . A A . 52 ASP HB2 1 1 6 15667 1 1 55 ASP HB3 H 12.933 12.147 -3.415 1.00 . A A . 52 ASP HB3 1 1 6 15668 1 1 55 ASP N N 11.428 13.300 -0.604 1.00 . A A . 52 ASP N 1 1 6 15669 1 1 55 ASP O O 11.323 10.301 -2.504 1.00 . A A . 52 ASP O 1 1 6 15670 1 1 55 ASP OD1 O 14.354 14.274 -1.555 1.00 . A A . 52 ASP OD1 1 1 6 15671 1 1 55 ASP OD2 O 13.376 14.665 -3.478 1.00 . A A . 52 ASP OD2 1 1 6 15672 1 1 56 HIS C C 8.211 9.588 -0.179 1.00 . A A . 53 HIS C 1 1 6 15673 1 1 56 HIS CA C 9.729 9.664 -0.337 1.00 . A A . 53 HIS CA 1 1 6 15674 1 1 56 HIS CB C 10.391 9.236 0.977 1.00 . A A . 53 HIS CB 1 1 6 15675 1 1 56 HIS CD2 C 12.625 7.937 0.715 1.00 . A A . 53 HIS CD2 1 1 6 15676 1 1 56 HIS CE1 C 14.005 9.590 1.102 1.00 . A A . 53 HIS CE1 1 1 6 15677 1 1 56 HIS CG C 11.879 9.048 0.924 1.00 . A A . 53 HIS CG 1 1 6 15678 1 1 56 HIS H H 9.814 11.771 -0.222 1.00 . A A . 53 HIS H 1 1 6 15679 1 1 56 HIS HA H 10.032 8.985 -1.117 1.00 . A A . 53 HIS HA 1 1 6 15680 1 1 56 HIS HB2 H 10.189 9.986 1.723 1.00 . A A . 53 HIS HB2 1 1 6 15681 1 1 56 HIS HB3 H 9.951 8.302 1.296 1.00 . A A . 53 HIS HB3 1 1 6 15682 1 1 56 HIS HD1 H 12.550 10.997 1.357 1.00 . A A . 53 HIS HD1 1 1 6 15683 1 1 56 HIS HD2 H 12.252 6.947 0.497 1.00 . A A . 53 HIS HD2 1 1 6 15684 1 1 56 HIS HE1 H 14.908 10.161 1.252 1.00 . A A . 53 HIS HE1 1 1 6 15685 1 1 56 HIS HE2 H 14.697 7.671 0.946 1.00 . A A . 53 HIS HE2 1 1 6 15686 1 1 56 HIS N N 10.160 10.998 -0.714 1.00 . A A . 53 HIS N 1 1 6 15687 1 1 56 HIS ND1 N 12.777 10.064 1.163 1.00 . A A . 53 HIS ND1 1 1 6 15688 1 1 56 HIS NE2 N 13.945 8.301 0.834 1.00 . A A . 53 HIS NE2 1 1 6 15689 1 1 56 HIS O O 7.715 9.285 0.905 1.00 . A A . 53 HIS O 1 1 6 15690 1 1 57 ASP C C 5.651 9.357 -2.760 1.00 . A A . 54 ASP C 1 1 6 15691 1 1 57 ASP CA C 6.056 9.609 -1.319 1.00 . A A . 54 ASP CA 1 1 6 15692 1 1 57 ASP CB C 5.168 10.688 -0.675 1.00 . A A . 54 ASP CB 1 1 6 15693 1 1 57 ASP CG C 5.435 12.096 -1.172 1.00 . A A . 54 ASP CG 1 1 6 15694 1 1 57 ASP H H 7.924 10.341 -2.008 1.00 . A A . 54 ASP H 1 1 6 15695 1 1 57 ASP HA H 5.908 8.684 -0.776 1.00 . A A . 54 ASP HA 1 1 6 15696 1 1 57 ASP HB2 H 4.136 10.454 -0.891 1.00 . A A . 54 ASP HB2 1 1 6 15697 1 1 57 ASP HB3 H 5.309 10.662 0.393 1.00 . A A . 54 ASP HB3 1 1 6 15698 1 1 57 ASP N N 7.487 9.904 -1.244 1.00 . A A . 54 ASP N 1 1 6 15699 1 1 57 ASP O O 5.321 10.271 -3.519 1.00 . A A . 54 ASP O 1 1 6 15700 1 1 57 ASP OD1 O 4.751 12.540 -2.120 1.00 . A A . 54 ASP OD1 1 1 6 15701 1 1 57 ASP OD2 O 6.305 12.781 -0.599 1.00 . A A . 54 ASP OD2 1 1 6 15702 1 1 58 GLN C C 4.370 6.549 -4.446 1.00 . A A . 55 GLN C 1 1 6 15703 1 1 58 GLN CA C 5.377 7.685 -4.484 1.00 . A A . 55 GLN CA 1 1 6 15704 1 1 58 GLN CB C 6.629 7.229 -5.254 1.00 . A A . 55 GLN CB 1 1 6 15705 1 1 58 GLN CD C 8.749 8.257 -4.289 1.00 . A A . 55 GLN CD 1 1 6 15706 1 1 58 GLN CG C 7.711 8.296 -5.399 1.00 . A A . 55 GLN CG 1 1 6 15707 1 1 58 GLN H H 5.961 7.422 -2.472 1.00 . A A . 55 GLN H 1 1 6 15708 1 1 58 GLN HA H 4.935 8.527 -4.993 1.00 . A A . 55 GLN HA 1 1 6 15709 1 1 58 GLN HB2 H 7.062 6.385 -4.739 1.00 . A A . 55 GLN HB2 1 1 6 15710 1 1 58 GLN HB3 H 6.331 6.917 -6.244 1.00 . A A . 55 GLN HB3 1 1 6 15711 1 1 58 GLN HE21 H 10.128 8.981 -5.516 1.00 . A A . 55 GLN HE21 1 1 6 15712 1 1 58 GLN HE22 H 10.645 8.683 -3.894 1.00 . A A . 55 GLN HE22 1 1 6 15713 1 1 58 GLN HG2 H 8.215 8.149 -6.343 1.00 . A A . 55 GLN HG2 1 1 6 15714 1 1 58 GLN HG3 H 7.239 9.268 -5.395 1.00 . A A . 55 GLN HG3 1 1 6 15715 1 1 58 GLN N N 5.705 8.097 -3.135 1.00 . A A . 55 GLN N 1 1 6 15716 1 1 58 GLN NE2 N 9.964 8.676 -4.599 1.00 . A A . 55 GLN NE2 1 1 6 15717 1 1 58 GLN O O 4.620 5.514 -3.827 1.00 . A A . 55 GLN O 1 1 6 15718 1 1 58 GLN OE1 O 8.467 7.854 -3.166 1.00 . A A . 55 GLN OE1 1 1 6 15719 1 1 59 GLU C C 2.880 4.645 -6.184 1.00 . A A . 56 GLU C 1 1 6 15720 1 1 59 GLU CA C 2.261 5.690 -5.267 1.00 . A A . 56 GLU CA 1 1 6 15721 1 1 59 GLU CB C 0.962 6.227 -5.876 1.00 . A A . 56 GLU CB 1 1 6 15722 1 1 59 GLU CD C -1.395 5.721 -6.631 1.00 . A A . 56 GLU CD 1 1 6 15723 1 1 59 GLU CG C -0.118 5.167 -6.036 1.00 . A A . 56 GLU CG 1 1 6 15724 1 1 59 GLU H H 3.001 7.667 -5.367 1.00 . A A . 56 GLU H 1 1 6 15725 1 1 59 GLU HA H 2.049 5.240 -4.308 1.00 . A A . 56 GLU HA 1 1 6 15726 1 1 59 GLU HB2 H 0.578 7.012 -5.241 1.00 . A A . 56 GLU HB2 1 1 6 15727 1 1 59 GLU HB3 H 1.180 6.639 -6.851 1.00 . A A . 56 GLU HB3 1 1 6 15728 1 1 59 GLU HG2 H 0.254 4.387 -6.683 1.00 . A A . 56 GLU HG2 1 1 6 15729 1 1 59 GLU HG3 H -0.340 4.751 -5.063 1.00 . A A . 56 GLU HG3 1 1 6 15730 1 1 59 GLU N N 3.218 6.763 -5.061 1.00 . A A . 56 GLU N 1 1 6 15731 1 1 59 GLU O O 3.200 4.927 -7.342 1.00 . A A . 56 GLU O 1 1 6 15732 1 1 59 GLU OE1 O -1.643 5.495 -7.833 1.00 . A A . 56 GLU OE1 1 1 6 15733 1 1 59 GLU OE2 O -2.151 6.390 -5.900 1.00 . A A . 56 GLU OE2 1 1 6 15734 1 1 60 LEU C C 2.867 1.767 -7.432 1.00 . A A . 57 LEU C 1 1 6 15735 1 1 60 LEU CA C 3.767 2.403 -6.387 1.00 . A A . 57 LEU CA 1 1 6 15736 1 1 60 LEU CB C 4.296 1.317 -5.440 1.00 . A A . 57 LEU CB 1 1 6 15737 1 1 60 LEU CD1 C 6.328 2.744 -5.028 1.00 . A A . 57 LEU CD1 1 1 6 15738 1 1 60 LEU CD2 C 4.686 2.353 -3.186 1.00 . A A . 57 LEU CD2 1 1 6 15739 1 1 60 LEU CG C 5.346 1.760 -4.415 1.00 . A A . 57 LEU CG 1 1 6 15740 1 1 60 LEU H H 2.708 3.255 -4.761 1.00 . A A . 57 LEU H 1 1 6 15741 1 1 60 LEU HA H 4.604 2.863 -6.890 1.00 . A A . 57 LEU HA 1 1 6 15742 1 1 60 LEU HB2 H 3.456 0.909 -4.901 1.00 . A A . 57 LEU HB2 1 1 6 15743 1 1 60 LEU HB3 H 4.727 0.531 -6.043 1.00 . A A . 57 LEU HB3 1 1 6 15744 1 1 60 LEU HD11 H 7.057 3.033 -4.286 1.00 . A A . 57 LEU HD11 1 1 6 15745 1 1 60 LEU HD12 H 5.794 3.620 -5.366 1.00 . A A . 57 LEU HD12 1 1 6 15746 1 1 60 LEU HD13 H 6.828 2.280 -5.864 1.00 . A A . 57 LEU HD13 1 1 6 15747 1 1 60 LEU HD21 H 4.177 3.267 -3.458 1.00 . A A . 57 LEU HD21 1 1 6 15748 1 1 60 LEU HD22 H 5.436 2.566 -2.441 1.00 . A A . 57 LEU HD22 1 1 6 15749 1 1 60 LEU HD23 H 3.970 1.652 -2.786 1.00 . A A . 57 LEU HD23 1 1 6 15750 1 1 60 LEU HG H 5.910 0.893 -4.099 1.00 . A A . 57 LEU HG 1 1 6 15751 1 1 60 LEU N N 3.065 3.446 -5.659 1.00 . A A . 57 LEU N 1 1 6 15752 1 1 60 LEU O O 3.328 1.403 -8.512 1.00 . A A . 57 LEU O 1 1 6 15753 1 1 61 ASP C C -0.741 1.055 -7.337 1.00 . A A . 58 ASP C 1 1 6 15754 1 1 61 ASP CA C 0.629 0.976 -7.988 1.00 . A A . 58 ASP CA 1 1 6 15755 1 1 61 ASP CB C 1.015 -0.486 -8.232 1.00 . A A . 58 ASP CB 1 1 6 15756 1 1 61 ASP CG C 0.334 -1.084 -9.448 1.00 . A A . 58 ASP CG 1 1 6 15757 1 1 61 ASP H H 1.224 2.066 -6.306 1.00 . A A . 58 ASP H 1 1 6 15758 1 1 61 ASP HA H 0.608 1.506 -8.929 1.00 . A A . 58 ASP HA 1 1 6 15759 1 1 61 ASP HB2 H 2.080 -0.542 -8.380 1.00 . A A . 58 ASP HB2 1 1 6 15760 1 1 61 ASP HB3 H 0.743 -1.070 -7.366 1.00 . A A . 58 ASP HB3 1 1 6 15761 1 1 61 ASP N N 1.584 1.640 -7.112 1.00 . A A . 58 ASP N 1 1 6 15762 1 1 61 ASP O O -0.865 1.569 -6.221 1.00 . A A . 58 ASP O 1 1 6 15763 1 1 61 ASP OD1 O -0.780 -1.629 -9.314 1.00 . A A . 58 ASP OD1 1 1 6 15764 1 1 61 ASP OD2 O 0.916 -1.018 -10.550 1.00 . A A . 58 ASP OD2 1 1 6 15765 1 1 62 SER C C -3.949 -0.484 -8.227 1.00 . A A . 59 SER C 1 1 6 15766 1 1 62 SER CA C -3.087 0.499 -7.449 1.00 . A A . 59 SER CA 1 1 6 15767 1 1 62 SER CB C -3.732 1.888 -7.440 1.00 . A A . 59 SER CB 1 1 6 15768 1 1 62 SER H H -1.594 0.152 -8.896 1.00 . A A . 59 SER H 1 1 6 15769 1 1 62 SER HA H -3.000 0.149 -6.431 1.00 . A A . 59 SER HA 1 1 6 15770 1 1 62 SER HB2 H -3.049 2.598 -6.997 1.00 . A A . 59 SER HB2 1 1 6 15771 1 1 62 SER HB3 H -3.952 2.185 -8.454 1.00 . A A . 59 SER HB3 1 1 6 15772 1 1 62 SER HG H -4.958 1.117 -6.118 1.00 . A A . 59 SER HG 1 1 6 15773 1 1 62 SER N N -1.755 0.546 -8.009 1.00 . A A . 59 SER N 1 1 6 15774 1 1 62 SER O O -3.959 -0.489 -9.460 1.00 . A A . 59 SER O 1 1 6 15775 1 1 62 SER OG O -4.937 1.892 -6.695 1.00 . A A . 59 SER OG 1 1 6 15776 1 1 63 ILE C C -6.994 -1.972 -7.731 1.00 . A A . 60 ILE C 1 1 6 15777 1 1 63 ILE CA C -5.554 -2.290 -8.092 1.00 . A A . 60 ILE CA 1 1 6 15778 1 1 63 ILE CB C -5.220 -3.727 -7.654 1.00 . A A . 60 ILE CB 1 1 6 15779 1 1 63 ILE CD1 C -5.047 -5.259 -5.632 1.00 . A A . 60 ILE CD1 1 1 6 15780 1 1 63 ILE CG1 C -5.273 -3.853 -6.131 1.00 . A A . 60 ILE CG1 1 1 6 15781 1 1 63 ILE CG2 C -3.858 -4.143 -8.184 1.00 . A A . 60 ILE CG2 1 1 6 15782 1 1 63 ILE H H -4.623 -1.248 -6.514 1.00 . A A . 60 ILE H 1 1 6 15783 1 1 63 ILE HA H -5.442 -2.227 -9.164 1.00 . A A . 60 ILE HA 1 1 6 15784 1 1 63 ILE HB H -5.955 -4.384 -8.084 1.00 . A A . 60 ILE HB 1 1 6 15785 1 1 63 ILE HD11 H -5.037 -5.260 -4.552 1.00 . A A . 60 ILE HD11 1 1 6 15786 1 1 63 ILE HD12 H -4.102 -5.627 -6.002 1.00 . A A . 60 ILE HD12 1 1 6 15787 1 1 63 ILE HD13 H -5.844 -5.898 -5.983 1.00 . A A . 60 ILE HD13 1 1 6 15788 1 1 63 ILE HG12 H -4.514 -3.221 -5.698 1.00 . A A . 60 ILE HG12 1 1 6 15789 1 1 63 ILE HG13 H -6.245 -3.531 -5.788 1.00 . A A . 60 ILE HG13 1 1 6 15790 1 1 63 ILE HG21 H -3.615 -5.130 -7.816 1.00 . A A . 60 ILE HG21 1 1 6 15791 1 1 63 ILE HG22 H -3.111 -3.439 -7.849 1.00 . A A . 60 ILE HG22 1 1 6 15792 1 1 63 ILE HG23 H -3.881 -4.157 -9.263 1.00 . A A . 60 ILE HG23 1 1 6 15793 1 1 63 ILE N N -4.672 -1.313 -7.494 1.00 . A A . 60 ILE N 1 1 6 15794 1 1 63 ILE O O -7.283 -1.470 -6.646 1.00 . A A . 60 ILE O 1 1 6 15795 1 1 64 LEU C C -10.168 -3.086 -8.579 1.00 . A A . 61 LEU C 1 1 6 15796 1 1 64 LEU CA C -9.262 -1.851 -8.555 1.00 . A A . 61 LEU CA 1 1 6 15797 1 1 64 LEU CB C -9.525 -0.905 -9.745 1.00 . A A . 61 LEU CB 1 1 6 15798 1 1 64 LEU CD1 C -11.913 -1.196 -10.425 1.00 . A A . 61 LEU CD1 1 1 6 15799 1 1 64 LEU CD2 C -11.319 0.250 -8.466 1.00 . A A . 61 LEU CD2 1 1 6 15800 1 1 64 LEU CG C -10.893 -0.240 -9.833 1.00 . A A . 61 LEU CG 1 1 6 15801 1 1 64 LEU H H -7.607 -2.741 -9.458 1.00 . A A . 61 LEU H 1 1 6 15802 1 1 64 LEU HA H -9.402 -1.316 -7.630 1.00 . A A . 61 LEU HA 1 1 6 15803 1 1 64 LEU HB2 H -8.783 -0.122 -9.711 1.00 . A A . 61 LEU HB2 1 1 6 15804 1 1 64 LEU HB3 H -9.372 -1.470 -10.653 1.00 . A A . 61 LEU HB3 1 1 6 15805 1 1 64 LEU HD11 H -12.023 -2.053 -9.777 1.00 . A A . 61 LEU HD11 1 1 6 15806 1 1 64 LEU HD12 H -11.566 -1.523 -11.397 1.00 . A A . 61 LEU HD12 1 1 6 15807 1 1 64 LEU HD13 H -12.862 -0.694 -10.529 1.00 . A A . 61 LEU HD13 1 1 6 15808 1 1 64 LEU HD21 H -12.241 0.803 -8.554 1.00 . A A . 61 LEU HD21 1 1 6 15809 1 1 64 LEU HD22 H -10.549 0.891 -8.060 1.00 . A A . 61 LEU HD22 1 1 6 15810 1 1 64 LEU HD23 H -11.466 -0.597 -7.812 1.00 . A A . 61 LEU HD23 1 1 6 15811 1 1 64 LEU HG H -10.824 0.615 -10.487 1.00 . A A . 61 LEU HG 1 1 6 15812 1 1 64 LEU N N -7.882 -2.257 -8.651 1.00 . A A . 61 LEU N 1 1 6 15813 1 1 64 LEU O O -9.995 -3.971 -9.417 1.00 . A A . 61 LEU O 1 1 6 15814 1 1 65 VAL C C -13.472 -3.837 -7.405 1.00 . A A . 62 VAL C 1 1 6 15815 1 1 65 VAL CA C -12.028 -4.286 -7.557 1.00 . A A . 62 VAL CA 1 1 6 15816 1 1 65 VAL CB C -11.686 -5.204 -6.357 1.00 . A A . 62 VAL CB 1 1 6 15817 1 1 65 VAL CG1 C -10.934 -6.434 -6.808 1.00 . A A . 62 VAL CG1 1 1 6 15818 1 1 65 VAL CG2 C -10.868 -4.476 -5.312 1.00 . A A . 62 VAL CG2 1 1 6 15819 1 1 65 VAL H H -11.264 -2.369 -7.067 1.00 . A A . 62 VAL H 1 1 6 15820 1 1 65 VAL HA H -11.936 -4.867 -8.464 1.00 . A A . 62 VAL HA 1 1 6 15821 1 1 65 VAL HB H -12.611 -5.524 -5.900 1.00 . A A . 62 VAL HB 1 1 6 15822 1 1 65 VAL HG11 H -10.702 -7.041 -5.944 1.00 . A A . 62 VAL HG11 1 1 6 15823 1 1 65 VAL HG12 H -10.022 -6.135 -7.297 1.00 . A A . 62 VAL HG12 1 1 6 15824 1 1 65 VAL HG13 H -11.544 -6.999 -7.492 1.00 . A A . 62 VAL HG13 1 1 6 15825 1 1 65 VAL HG21 H -11.294 -3.502 -5.135 1.00 . A A . 62 VAL HG21 1 1 6 15826 1 1 65 VAL HG22 H -9.850 -4.371 -5.665 1.00 . A A . 62 VAL HG22 1 1 6 15827 1 1 65 VAL HG23 H -10.877 -5.049 -4.395 1.00 . A A . 62 VAL HG23 1 1 6 15828 1 1 65 VAL N N -11.127 -3.140 -7.663 1.00 . A A . 62 VAL N 1 1 6 15829 1 1 65 VAL O O -13.769 -2.943 -6.615 1.00 . A A . 62 VAL O 1 1 6 15830 1 1 66 GLY C C -16.587 -4.611 -9.215 1.00 . A A . 63 GLY C 1 1 6 15831 1 1 66 GLY CA C -15.780 -4.189 -8.004 1.00 . A A . 63 GLY CA 1 1 6 15832 1 1 66 GLY H H -14.063 -5.109 -8.830 1.00 . A A . 63 GLY H 1 1 6 15833 1 1 66 GLY HA2 H -16.147 -4.721 -7.140 1.00 . A A . 63 GLY HA2 1 1 6 15834 1 1 66 GLY HA3 H -15.915 -3.129 -7.846 1.00 . A A . 63 GLY HA3 1 1 6 15835 1 1 66 GLY N N -14.366 -4.462 -8.156 1.00 . A A . 63 GLY N 1 1 6 15836 1 1 66 GLY O O -16.057 -4.667 -10.326 1.00 . A A . 63 GLY O 1 1 6 15837 1 1 67 PRO C C -18.018 -6.232 -6.925 1.00 . A A . 64 PRO C 1 1 6 15838 1 1 67 PRO CA C -18.506 -5.015 -7.710 1.00 . A A . 64 PRO CA 1 1 6 15839 1 1 67 PRO CB C -20.006 -5.145 -8.018 1.00 . A A . 64 PRO CB 1 1 6 15840 1 1 67 PRO CD C -18.829 -5.254 -10.099 1.00 . A A . 64 PRO CD 1 1 6 15841 1 1 67 PRO CG C -20.143 -4.874 -9.482 1.00 . A A . 64 PRO CG 1 1 6 15842 1 1 67 PRO HA H -18.326 -4.119 -7.133 1.00 . A A . 64 PRO HA 1 1 6 15843 1 1 67 PRO HB2 H -20.340 -6.143 -7.772 1.00 . A A . 64 PRO HB2 1 1 6 15844 1 1 67 PRO HB3 H -20.558 -4.424 -7.432 1.00 . A A . 64 PRO HB3 1 1 6 15845 1 1 67 PRO HD2 H -18.811 -6.308 -10.337 1.00 . A A . 64 PRO HD2 1 1 6 15846 1 1 67 PRO HD3 H -18.635 -4.659 -10.979 1.00 . A A . 64 PRO HD3 1 1 6 15847 1 1 67 PRO HG2 H -20.939 -5.477 -9.893 1.00 . A A . 64 PRO HG2 1 1 6 15848 1 1 67 PRO HG3 H -20.344 -3.825 -9.643 1.00 . A A . 64 PRO HG3 1 1 6 15849 1 1 67 PRO N N -17.875 -4.940 -9.032 1.00 . A A . 64 PRO N 1 1 6 15850 1 1 67 PRO O O -17.989 -7.349 -7.447 1.00 . A A . 64 PRO O 1 1 6 15851 1 1 68 VAL C C -18.187 -7.633 -3.938 1.00 . A A . 65 VAL C 1 1 6 15852 1 1 68 VAL CA C -17.086 -7.079 -4.852 1.00 . A A . 65 VAL CA 1 1 6 15853 1 1 68 VAL CB C -15.831 -6.604 -4.052 1.00 . A A . 65 VAL CB 1 1 6 15854 1 1 68 VAL CG1 C -15.506 -5.149 -4.356 1.00 . A A . 65 VAL CG1 1 1 6 15855 1 1 68 VAL CG2 C -15.974 -6.800 -2.552 1.00 . A A . 65 VAL CG2 1 1 6 15856 1 1 68 VAL H H -17.695 -5.107 -5.312 1.00 . A A . 65 VAL H 1 1 6 15857 1 1 68 VAL HA H -16.774 -7.870 -5.518 1.00 . A A . 65 VAL HA 1 1 6 15858 1 1 68 VAL HB H -14.991 -7.197 -4.381 1.00 . A A . 65 VAL HB 1 1 6 15859 1 1 68 VAL HG11 H -14.676 -4.832 -3.746 1.00 . A A . 65 VAL HG11 1 1 6 15860 1 1 68 VAL HG12 H -16.366 -4.535 -4.142 1.00 . A A . 65 VAL HG12 1 1 6 15861 1 1 68 VAL HG13 H -15.244 -5.050 -5.399 1.00 . A A . 65 VAL HG13 1 1 6 15862 1 1 68 VAL HG21 H -15.147 -6.316 -2.050 1.00 . A A . 65 VAL HG21 1 1 6 15863 1 1 68 VAL HG22 H -15.966 -7.856 -2.326 1.00 . A A . 65 VAL HG22 1 1 6 15864 1 1 68 VAL HG23 H -16.904 -6.364 -2.218 1.00 . A A . 65 VAL HG23 1 1 6 15865 1 1 68 VAL N N -17.618 -6.010 -5.684 1.00 . A A . 65 VAL N 1 1 6 15866 1 1 68 VAL O O -18.857 -6.881 -3.224 1.00 . A A . 65 VAL O 1 1 6 15867 1 1 69 PRO C C -19.100 -9.968 -1.820 1.00 . A A . 66 PRO C 1 1 6 15868 1 1 69 PRO CA C -19.489 -9.618 -3.251 1.00 . A A . 66 PRO CA 1 1 6 15869 1 1 69 PRO CB C -19.737 -10.883 -4.067 1.00 . A A . 66 PRO CB 1 1 6 15870 1 1 69 PRO CD C -17.680 -9.910 -4.848 1.00 . A A . 66 PRO CD 1 1 6 15871 1 1 69 PRO CG C -18.413 -11.217 -4.659 1.00 . A A . 66 PRO CG 1 1 6 15872 1 1 69 PRO HA H -20.391 -9.023 -3.230 1.00 . A A . 66 PRO HA 1 1 6 15873 1 1 69 PRO HB2 H -20.088 -11.670 -3.416 1.00 . A A . 66 PRO HB2 1 1 6 15874 1 1 69 PRO HB3 H -20.473 -10.685 -4.832 1.00 . A A . 66 PRO HB3 1 1 6 15875 1 1 69 PRO HD2 H -16.659 -10.000 -4.511 1.00 . A A . 66 PRO HD2 1 1 6 15876 1 1 69 PRO HD3 H -17.710 -9.612 -5.885 1.00 . A A . 66 PRO HD3 1 1 6 15877 1 1 69 PRO HG2 H -17.863 -11.858 -3.986 1.00 . A A . 66 PRO HG2 1 1 6 15878 1 1 69 PRO HG3 H -18.552 -11.706 -5.612 1.00 . A A . 66 PRO HG3 1 1 6 15879 1 1 69 PRO N N -18.425 -8.955 -4.006 1.00 . A A . 66 PRO N 1 1 6 15880 1 1 69 PRO O O -17.931 -9.886 -1.429 1.00 . A A . 66 PRO O 1 1 6 15881 1 1 70 VAL C C -19.095 -11.828 0.677 1.00 . A A . 67 VAL C 1 1 6 15882 1 1 70 VAL CA C -19.985 -10.618 0.371 1.00 . A A . 67 VAL CA 1 1 6 15883 1 1 70 VAL CB C -21.385 -10.820 0.997 1.00 . A A . 67 VAL CB 1 1 6 15884 1 1 70 VAL CG1 C -21.326 -10.732 2.506 1.00 . A A . 67 VAL CG1 1 1 6 15885 1 1 70 VAL CG2 C -22.371 -9.800 0.448 1.00 . A A . 67 VAL CG2 1 1 6 15886 1 1 70 VAL H H -20.970 -10.561 -1.492 1.00 . A A . 67 VAL H 1 1 6 15887 1 1 70 VAL HA H -19.541 -9.737 0.812 1.00 . A A . 67 VAL HA 1 1 6 15888 1 1 70 VAL HB H -21.737 -11.805 0.736 1.00 . A A . 67 VAL HB 1 1 6 15889 1 1 70 VAL HG11 H -20.624 -11.460 2.880 1.00 . A A . 67 VAL HG11 1 1 6 15890 1 1 70 VAL HG12 H -22.304 -10.929 2.915 1.00 . A A . 67 VAL HG12 1 1 6 15891 1 1 70 VAL HG13 H -21.006 -9.739 2.793 1.00 . A A . 67 VAL HG13 1 1 6 15892 1 1 70 VAL HG21 H -22.467 -9.929 -0.619 1.00 . A A . 67 VAL HG21 1 1 6 15893 1 1 70 VAL HG22 H -22.011 -8.802 0.659 1.00 . A A . 67 VAL HG22 1 1 6 15894 1 1 70 VAL HG23 H -23.334 -9.940 0.916 1.00 . A A . 67 VAL HG23 1 1 6 15895 1 1 70 VAL N N -20.106 -10.389 -1.063 1.00 . A A . 67 VAL N 1 1 6 15896 1 1 70 VAL O O -19.035 -12.781 -0.102 1.00 . A A . 67 VAL O 1 1 6 15897 1 1 71 GLY C C -16.065 -12.279 2.260 1.00 . A A . 68 GLY C 1 1 6 15898 1 1 71 GLY CA C -17.473 -12.825 2.184 1.00 . A A . 68 GLY CA 1 1 6 15899 1 1 71 GLY H H -18.536 -11.008 2.414 1.00 . A A . 68 GLY H 1 1 6 15900 1 1 71 GLY HA2 H -17.752 -13.229 3.146 1.00 . A A . 68 GLY HA2 1 1 6 15901 1 1 71 GLY HA3 H -17.507 -13.611 1.444 1.00 . A A . 68 GLY HA3 1 1 6 15902 1 1 71 GLY N N -18.410 -11.777 1.814 1.00 . A A . 68 GLY N 1 1 6 15903 1 1 71 GLY O O -15.884 -11.062 2.287 1.00 . A A . 68 GLY O 1 1 6 15904 1 1 72 VAL C C -13.243 -12.534 0.818 1.00 . A A . 69 VAL C 1 1 6 15905 1 1 72 VAL CA C -13.694 -12.639 2.261 1.00 . A A . 69 VAL CA 1 1 6 15906 1 1 72 VAL CB C -12.686 -13.486 3.100 1.00 . A A . 69 VAL CB 1 1 6 15907 1 1 72 VAL CG1 C -11.854 -14.441 2.243 1.00 . A A . 69 VAL CG1 1 1 6 15908 1 1 72 VAL CG2 C -11.765 -12.576 3.899 1.00 . A A . 69 VAL CG2 1 1 6 15909 1 1 72 VAL H H -15.226 -14.107 2.283 1.00 . A A . 69 VAL H 1 1 6 15910 1 1 72 VAL HA H -13.717 -11.640 2.676 1.00 . A A . 69 VAL HA 1 1 6 15911 1 1 72 VAL HB H -13.251 -14.079 3.802 1.00 . A A . 69 VAL HB 1 1 6 15912 1 1 72 VAL HG11 H -12.509 -15.135 1.744 1.00 . A A . 69 VAL HG11 1 1 6 15913 1 1 72 VAL HG12 H -11.170 -14.985 2.874 1.00 . A A . 69 VAL HG12 1 1 6 15914 1 1 72 VAL HG13 H -11.288 -13.879 1.501 1.00 . A A . 69 VAL HG13 1 1 6 15915 1 1 72 VAL HG21 H -10.946 -12.236 3.273 1.00 . A A . 69 VAL HG21 1 1 6 15916 1 1 72 VAL HG22 H -11.363 -13.115 4.747 1.00 . A A . 69 VAL HG22 1 1 6 15917 1 1 72 VAL HG23 H -12.322 -11.722 4.253 1.00 . A A . 69 VAL HG23 1 1 6 15918 1 1 72 VAL N N -15.055 -13.140 2.288 1.00 . A A . 69 VAL N 1 1 6 15919 1 1 72 VAL O O -13.459 -13.438 0.005 1.00 . A A . 69 VAL O 1 1 6 15920 1 1 73 ASN C C -10.645 -11.192 -0.761 1.00 . A A . 70 ASN C 1 1 6 15921 1 1 73 ASN CA C -12.145 -11.217 -0.840 1.00 . A A . 70 ASN CA 1 1 6 15922 1 1 73 ASN CB C -12.690 -9.923 -1.448 1.00 . A A . 70 ASN CB 1 1 6 15923 1 1 73 ASN CG C -14.189 -9.975 -1.680 1.00 . A A . 70 ASN CG 1 1 6 15924 1 1 73 ASN H H -12.531 -10.716 1.170 1.00 . A A . 70 ASN H 1 1 6 15925 1 1 73 ASN HA H -12.452 -12.056 -1.447 1.00 . A A . 70 ASN HA 1 1 6 15926 1 1 73 ASN HB2 H -12.478 -9.100 -0.780 1.00 . A A . 70 ASN HB2 1 1 6 15927 1 1 73 ASN HB3 H -12.203 -9.745 -2.396 1.00 . A A . 70 ASN HB3 1 1 6 15928 1 1 73 ASN HD21 H -14.539 -9.270 0.142 1.00 . A A . 70 ASN HD21 1 1 6 15929 1 1 73 ASN HD22 H -15.940 -9.602 -0.819 1.00 . A A . 70 ASN HD22 1 1 6 15930 1 1 73 ASN N N -12.649 -11.418 0.490 1.00 . A A . 70 ASN N 1 1 6 15931 1 1 73 ASN ND2 N -14.964 -9.576 -0.685 1.00 . A A . 70 ASN ND2 1 1 6 15932 1 1 73 ASN O O -10.074 -10.597 0.154 1.00 . A A . 70 ASN O 1 1 6 15933 1 1 73 ASN OD1 O -14.647 -10.376 -2.743 1.00 . A A . 70 ASN OD1 1 1 6 15934 1 1 74 LYS C C -7.979 -12.036 -2.989 1.00 . A A . 71 LYS C 1 1 6 15935 1 1 74 LYS CA C -8.593 -12.110 -1.609 1.00 . A A . 71 LYS CA 1 1 6 15936 1 1 74 LYS CB C -8.362 -13.501 -1.016 1.00 . A A . 71 LYS CB 1 1 6 15937 1 1 74 LYS CD C -6.711 -15.291 -0.367 1.00 . A A . 71 LYS CD 1 1 6 15938 1 1 74 LYS CE C -7.020 -15.521 1.103 1.00 . A A . 71 LYS CE 1 1 6 15939 1 1 74 LYS CG C -6.899 -13.838 -0.780 1.00 . A A . 71 LYS CG 1 1 6 15940 1 1 74 LYS H H -10.478 -12.152 -2.503 1.00 . A A . 71 LYS H 1 1 6 15941 1 1 74 LYS HA H -8.146 -11.362 -0.972 1.00 . A A . 71 LYS HA 1 1 6 15942 1 1 74 LYS HB2 H -8.901 -13.586 -0.074 1.00 . A A . 71 LYS HB2 1 1 6 15943 1 1 74 LYS HB3 H -8.756 -14.226 -1.712 1.00 . A A . 71 LYS HB3 1 1 6 15944 1 1 74 LYS HD2 H -7.368 -15.908 -0.958 1.00 . A A . 71 LYS HD2 1 1 6 15945 1 1 74 LYS HD3 H -5.687 -15.575 -0.556 1.00 . A A . 71 LYS HD3 1 1 6 15946 1 1 74 LYS HE2 H -7.997 -15.116 1.320 1.00 . A A . 71 LYS HE2 1 1 6 15947 1 1 74 LYS HE3 H -7.019 -16.584 1.296 1.00 . A A . 71 LYS HE3 1 1 6 15948 1 1 74 LYS HG2 H -6.359 -13.668 -1.695 1.00 . A A . 71 LYS HG2 1 1 6 15949 1 1 74 LYS HG3 H -6.510 -13.198 -0.003 1.00 . A A . 71 LYS HG3 1 1 6 15950 1 1 74 LYS HZ1 H -6.061 -15.279 2.938 1.00 . A A . 71 LYS HZ1 1 1 6 15951 1 1 74 LYS HZ2 H -6.215 -13.846 2.060 1.00 . A A . 71 LYS HZ2 1 1 6 15952 1 1 74 LYS HZ3 H -5.056 -14.994 1.604 1.00 . A A . 71 LYS HZ3 1 1 6 15953 1 1 74 LYS N N -10.006 -11.852 -1.701 1.00 . A A . 71 LYS N 1 1 6 15954 1 1 74 LYS NZ N -6.020 -14.868 1.987 1.00 . A A . 71 LYS NZ 1 1 6 15955 1 1 74 LYS O O -8.555 -12.543 -3.956 1.00 . A A . 71 LYS O 1 1 6 15956 1 1 75 PHE C C -4.701 -10.764 -4.035 1.00 . A A . 72 PHE C 1 1 6 15957 1 1 75 PHE CA C -6.108 -11.257 -4.320 1.00 . A A . 72 PHE CA 1 1 6 15958 1 1 75 PHE CB C -6.832 -10.306 -5.286 1.00 . A A . 72 PHE CB 1 1 6 15959 1 1 75 PHE CD1 C -6.571 -8.049 -4.203 1.00 . A A . 72 PHE CD1 1 1 6 15960 1 1 75 PHE CD2 C -8.767 -8.936 -4.457 1.00 . A A . 72 PHE CD2 1 1 6 15961 1 1 75 PHE CE1 C -7.095 -6.918 -3.610 1.00 . A A . 72 PHE CE1 1 1 6 15962 1 1 75 PHE CE2 C -9.296 -7.807 -3.864 1.00 . A A . 72 PHE CE2 1 1 6 15963 1 1 75 PHE CG C -7.399 -9.071 -4.635 1.00 . A A . 72 PHE CG 1 1 6 15964 1 1 75 PHE CZ C -8.456 -6.798 -3.439 1.00 . A A . 72 PHE CZ 1 1 6 15965 1 1 75 PHE H H -6.466 -10.970 -2.264 1.00 . A A . 72 PHE H 1 1 6 15966 1 1 75 PHE HA H -6.047 -12.238 -4.768 1.00 . A A . 72 PHE HA 1 1 6 15967 1 1 75 PHE HB2 H -6.137 -9.985 -6.047 1.00 . A A . 72 PHE HB2 1 1 6 15968 1 1 75 PHE HB3 H -7.647 -10.837 -5.755 1.00 . A A . 72 PHE HB3 1 1 6 15969 1 1 75 PHE HD1 H -5.503 -8.140 -4.335 1.00 . A A . 72 PHE HD1 1 1 6 15970 1 1 75 PHE HD2 H -9.423 -9.726 -4.789 1.00 . A A . 72 PHE HD2 1 1 6 15971 1 1 75 PHE HE1 H -6.439 -6.129 -3.276 1.00 . A A . 72 PHE HE1 1 1 6 15972 1 1 75 PHE HE2 H -10.364 -7.715 -3.731 1.00 . A A . 72 PHE HE2 1 1 6 15973 1 1 75 PHE HZ H -8.864 -5.912 -2.978 1.00 . A A . 72 PHE HZ 1 1 6 15974 1 1 75 PHE N N -6.838 -11.386 -3.073 1.00 . A A . 72 PHE N 1 1 6 15975 1 1 75 PHE O O -4.440 -10.187 -2.975 1.00 . A A . 72 PHE O 1 1 6 15976 1 1 76 VAL C C -2.212 -9.195 -5.444 1.00 . A A . 73 VAL C 1 1 6 15977 1 1 76 VAL CA C -2.422 -10.570 -4.810 1.00 . A A . 73 VAL CA 1 1 6 15978 1 1 76 VAL CB C -1.424 -11.594 -5.406 1.00 . A A . 73 VAL CB 1 1 6 15979 1 1 76 VAL CG1 C -1.671 -11.822 -6.880 1.00 . A A . 73 VAL CG1 1 1 6 15980 1 1 76 VAL CG2 C 0.012 -11.154 -5.195 1.00 . A A . 73 VAL CG2 1 1 6 15981 1 1 76 VAL H H -4.065 -11.469 -5.787 1.00 . A A . 73 VAL H 1 1 6 15982 1 1 76 VAL HA H -2.227 -10.489 -3.750 1.00 . A A . 73 VAL HA 1 1 6 15983 1 1 76 VAL HB H -1.563 -12.535 -4.897 1.00 . A A . 73 VAL HB 1 1 6 15984 1 1 76 VAL HG11 H -0.874 -12.429 -7.279 1.00 . A A . 73 VAL HG11 1 1 6 15985 1 1 76 VAL HG12 H -1.692 -10.870 -7.389 1.00 . A A . 73 VAL HG12 1 1 6 15986 1 1 76 VAL HG13 H -2.614 -12.327 -7.012 1.00 . A A . 73 VAL HG13 1 1 6 15987 1 1 76 VAL HG21 H 0.666 -11.830 -5.724 1.00 . A A . 73 VAL HG21 1 1 6 15988 1 1 76 VAL HG22 H 0.246 -11.170 -4.142 1.00 . A A . 73 VAL HG22 1 1 6 15989 1 1 76 VAL HG23 H 0.139 -10.153 -5.581 1.00 . A A . 73 VAL HG23 1 1 6 15990 1 1 76 VAL N N -3.801 -10.999 -4.968 1.00 . A A . 73 VAL N 1 1 6 15991 1 1 76 VAL O O -2.589 -8.948 -6.591 1.00 . A A . 73 VAL O 1 1 6 15992 1 1 77 PHE C C 0.102 -6.726 -5.346 1.00 . A A . 74 PHE C 1 1 6 15993 1 1 77 PHE CA C -1.384 -6.939 -5.089 1.00 . A A . 74 PHE CA 1 1 6 15994 1 1 77 PHE CB C -1.902 -5.975 -4.012 1.00 . A A . 74 PHE CB 1 1 6 15995 1 1 77 PHE CD1 C -1.653 -3.965 -5.509 1.00 . A A . 74 PHE CD1 1 1 6 15996 1 1 77 PHE CD2 C -1.165 -3.723 -3.188 1.00 . A A . 74 PHE CD2 1 1 6 15997 1 1 77 PHE CE1 C -1.351 -2.632 -5.715 1.00 . A A . 74 PHE CE1 1 1 6 15998 1 1 77 PHE CE2 C -0.860 -2.390 -3.388 1.00 . A A . 74 PHE CE2 1 1 6 15999 1 1 77 PHE CG C -1.562 -4.526 -4.245 1.00 . A A . 74 PHE CG 1 1 6 16000 1 1 77 PHE CZ C -0.955 -1.844 -4.653 1.00 . A A . 74 PHE CZ 1 1 6 16001 1 1 77 PHE H H -1.316 -8.591 -3.777 1.00 . A A . 74 PHE H 1 1 6 16002 1 1 77 PHE HA H -1.929 -6.771 -6.003 1.00 . A A . 74 PHE HA 1 1 6 16003 1 1 77 PHE HB2 H -2.983 -6.054 -3.966 1.00 . A A . 74 PHE HB2 1 1 6 16004 1 1 77 PHE HB3 H -1.483 -6.266 -3.054 1.00 . A A . 74 PHE HB3 1 1 6 16005 1 1 77 PHE HD1 H -1.960 -4.580 -6.339 1.00 . A A . 74 PHE HD1 1 1 6 16006 1 1 77 PHE HD2 H -1.091 -4.147 -2.198 1.00 . A A . 74 PHE HD2 1 1 6 16007 1 1 77 PHE HE1 H -1.426 -2.207 -6.705 1.00 . A A . 74 PHE HE1 1 1 6 16008 1 1 77 PHE HE2 H -0.553 -1.777 -2.557 1.00 . A A . 74 PHE HE2 1 1 6 16009 1 1 77 PHE HZ H -0.718 -0.802 -4.812 1.00 . A A . 74 PHE HZ 1 1 6 16010 1 1 77 PHE N N -1.621 -8.309 -4.671 1.00 . A A . 74 PHE N 1 1 6 16011 1 1 77 PHE O O 0.924 -6.860 -4.441 1.00 . A A . 74 PHE O 1 1 6 16012 1 1 78 SER C C 2.045 -4.725 -7.297 1.00 . A A . 75 SER C 1 1 6 16013 1 1 78 SER CA C 1.819 -6.196 -6.968 1.00 . A A . 75 SER CA 1 1 6 16014 1 1 78 SER CB C 2.173 -7.074 -8.166 1.00 . A A . 75 SER CB 1 1 6 16015 1 1 78 SER H H -0.267 -6.317 -7.262 1.00 . A A . 75 SER H 1 1 6 16016 1 1 78 SER HA H 2.445 -6.468 -6.131 1.00 . A A . 75 SER HA 1 1 6 16017 1 1 78 SER HB2 H 1.613 -6.746 -9.029 1.00 . A A . 75 SER HB2 1 1 6 16018 1 1 78 SER HB3 H 3.230 -6.997 -8.370 1.00 . A A . 75 SER HB3 1 1 6 16019 1 1 78 SER HG H 1.401 -8.490 -7.054 1.00 . A A . 75 SER HG 1 1 6 16020 1 1 78 SER N N 0.438 -6.417 -6.585 1.00 . A A . 75 SER N 1 1 6 16021 1 1 78 SER O O 1.382 -4.167 -8.175 1.00 . A A . 75 SER O 1 1 6 16022 1 1 78 SER OG O 1.854 -8.432 -7.902 1.00 . A A . 75 SER OG 1 1 6 16023 1 1 79 ALA C C 4.657 -2.447 -7.285 1.00 . A A . 76 ALA C 1 1 6 16024 1 1 79 ALA CA C 3.239 -2.690 -6.776 1.00 . A A . 76 ALA CA 1 1 6 16025 1 1 79 ALA CB C 3.000 -1.937 -5.481 1.00 . A A . 76 ALA CB 1 1 6 16026 1 1 79 ALA H H 3.476 -4.601 -5.903 1.00 . A A . 76 ALA H 1 1 6 16027 1 1 79 ALA HA H 2.541 -2.323 -7.510 1.00 . A A . 76 ALA HA 1 1 6 16028 1 1 79 ALA HB1 H 2.015 -2.169 -5.106 1.00 . A A . 76 ALA HB1 1 1 6 16029 1 1 79 ALA HB2 H 3.074 -0.876 -5.665 1.00 . A A . 76 ALA HB2 1 1 6 16030 1 1 79 ALA HB3 H 3.741 -2.229 -4.753 1.00 . A A . 76 ALA HB3 1 1 6 16031 1 1 79 ALA N N 2.970 -4.100 -6.585 1.00 . A A . 76 ALA N 1 1 6 16032 1 1 79 ALA O O 5.614 -3.088 -6.843 1.00 . A A . 76 ALA O 1 1 6 16033 1 1 80 ASP C C 6.830 -0.172 -8.029 1.00 . A A . 77 ASP C 1 1 6 16034 1 1 80 ASP CA C 6.036 -1.179 -8.860 1.00 . A A . 77 ASP CA 1 1 6 16035 1 1 80 ASP CB C 5.759 -0.614 -10.258 1.00 . A A . 77 ASP CB 1 1 6 16036 1 1 80 ASP CG C 7.005 -0.105 -10.952 1.00 . A A . 77 ASP CG 1 1 6 16037 1 1 80 ASP H H 3.971 -1.006 -8.477 1.00 . A A . 77 ASP H 1 1 6 16038 1 1 80 ASP HA H 6.608 -2.089 -8.954 1.00 . A A . 77 ASP HA 1 1 6 16039 1 1 80 ASP HB2 H 5.325 -1.390 -10.870 1.00 . A A . 77 ASP HB2 1 1 6 16040 1 1 80 ASP HB3 H 5.057 0.203 -10.174 1.00 . A A . 77 ASP HB3 1 1 6 16041 1 1 80 ASP N N 4.770 -1.506 -8.215 1.00 . A A . 77 ASP N 1 1 6 16042 1 1 80 ASP O O 6.337 0.914 -7.723 1.00 . A A . 77 ASP O 1 1 6 16043 1 1 80 ASP OD1 O 7.123 1.124 -11.150 1.00 . A A . 77 ASP OD1 1 1 6 16044 1 1 80 ASP OD2 O 7.871 -0.927 -11.314 1.00 . A A . 77 ASP OD2 1 1 6 16045 1 1 81 PRO C C 9.346 1.616 -7.534 1.00 . A A . 78 PRO C 1 1 6 16046 1 1 81 PRO CA C 8.932 0.326 -6.823 1.00 . A A . 78 PRO CA 1 1 6 16047 1 1 81 PRO CB C 10.159 -0.555 -6.562 1.00 . A A . 78 PRO CB 1 1 6 16048 1 1 81 PRO CD C 8.730 -1.793 -8.011 1.00 . A A . 78 PRO CD 1 1 6 16049 1 1 81 PRO CG C 10.167 -1.542 -7.674 1.00 . A A . 78 PRO CG 1 1 6 16050 1 1 81 PRO HA H 8.457 0.572 -5.885 1.00 . A A . 78 PRO HA 1 1 6 16051 1 1 81 PRO HB2 H 11.050 0.055 -6.570 1.00 . A A . 78 PRO HB2 1 1 6 16052 1 1 81 PRO HB3 H 10.059 -1.042 -5.605 1.00 . A A . 78 PRO HB3 1 1 6 16053 1 1 81 PRO HD2 H 8.620 -2.001 -9.066 1.00 . A A . 78 PRO HD2 1 1 6 16054 1 1 81 PRO HD3 H 8.341 -2.607 -7.423 1.00 . A A . 78 PRO HD3 1 1 6 16055 1 1 81 PRO HG2 H 10.688 -1.131 -8.525 1.00 . A A . 78 PRO HG2 1 1 6 16056 1 1 81 PRO HG3 H 10.642 -2.458 -7.349 1.00 . A A . 78 PRO HG3 1 1 6 16057 1 1 81 PRO N N 8.069 -0.527 -7.653 1.00 . A A . 78 PRO N 1 1 6 16058 1 1 81 PRO O O 9.373 1.677 -8.764 1.00 . A A . 78 PRO O 1 1 6 16059 1 1 82 PRO C C 11.544 3.976 -7.711 1.00 . A A . 79 PRO C 1 1 6 16060 1 1 82 PRO CA C 10.074 3.950 -7.320 1.00 . A A . 79 PRO CA 1 1 6 16061 1 1 82 PRO CB C 9.796 4.914 -6.168 1.00 . A A . 79 PRO CB 1 1 6 16062 1 1 82 PRO CD C 9.774 2.659 -5.294 1.00 . A A . 79 PRO CD 1 1 6 16063 1 1 82 PRO CG C 10.002 4.108 -4.929 1.00 . A A . 79 PRO CG 1 1 6 16064 1 1 82 PRO HA H 9.467 4.213 -8.173 1.00 . A A . 79 PRO HA 1 1 6 16065 1 1 82 PRO HB2 H 10.482 5.746 -6.218 1.00 . A A . 79 PRO HB2 1 1 6 16066 1 1 82 PRO HB3 H 8.781 5.275 -6.236 1.00 . A A . 79 PRO HB3 1 1 6 16067 1 1 82 PRO HD2 H 10.606 2.057 -4.962 1.00 . A A . 79 PRO HD2 1 1 6 16068 1 1 82 PRO HD3 H 8.854 2.301 -4.858 1.00 . A A . 79 PRO HD3 1 1 6 16069 1 1 82 PRO HG2 H 11.012 4.247 -4.570 1.00 . A A . 79 PRO HG2 1 1 6 16070 1 1 82 PRO HG3 H 9.295 4.417 -4.172 1.00 . A A . 79 PRO HG3 1 1 6 16071 1 1 82 PRO N N 9.693 2.662 -6.764 1.00 . A A . 79 PRO N 1 1 6 16072 1 1 82 PRO O O 12.389 3.385 -7.036 1.00 . A A . 79 PRO O 1 1 6 16073 1 1 83 SER C C 14.100 5.471 -8.338 1.00 . A A . 80 SER C 1 1 6 16074 1 1 83 SER CA C 13.195 4.724 -9.315 1.00 . A A . 80 SER CA 1 1 6 16075 1 1 83 SER CB C 13.190 5.412 -10.678 1.00 . A A . 80 SER CB 1 1 6 16076 1 1 83 SER H H 11.124 5.127 -9.283 1.00 . A A . 80 SER H 1 1 6 16077 1 1 83 SER HA H 13.559 3.715 -9.430 1.00 . A A . 80 SER HA 1 1 6 16078 1 1 83 SER HB2 H 12.870 6.437 -10.563 1.00 . A A . 80 SER HB2 1 1 6 16079 1 1 83 SER HB3 H 14.185 5.389 -11.094 1.00 . A A . 80 SER HB3 1 1 6 16080 1 1 83 SER HG H 11.707 4.189 -11.072 1.00 . A A . 80 SER HG 1 1 6 16081 1 1 83 SER N N 11.839 4.652 -8.807 1.00 . A A . 80 SER N 1 1 6 16082 1 1 83 SER O O 13.759 6.555 -7.863 1.00 . A A . 80 SER O 1 1 6 16083 1 1 83 SER OG O 12.305 4.754 -11.573 1.00 . A A . 80 SER OG 1 1 6 16084 1 1 84 ALA C C 16.722 6.802 -7.533 1.00 . A A . 81 ALA C 1 1 6 16085 1 1 84 ALA CA C 16.208 5.436 -7.091 1.00 . A A . 81 ALA CA 1 1 6 16086 1 1 84 ALA CB C 17.364 4.481 -6.846 1.00 . A A . 81 ALA CB 1 1 6 16087 1 1 84 ALA H H 15.477 4.032 -8.497 1.00 . A A . 81 ALA H 1 1 6 16088 1 1 84 ALA HA H 15.683 5.560 -6.155 1.00 . A A . 81 ALA HA 1 1 6 16089 1 1 84 ALA HB1 H 16.987 3.470 -6.759 1.00 . A A . 81 ALA HB1 1 1 6 16090 1 1 84 ALA HB2 H 17.875 4.747 -5.924 1.00 . A A . 81 ALA HB2 1 1 6 16091 1 1 84 ALA HB3 H 18.058 4.534 -7.671 1.00 . A A . 81 ALA HB3 1 1 6 16092 1 1 84 ALA N N 15.256 4.878 -8.049 1.00 . A A . 81 ALA N 1 1 6 16093 1 1 84 ALA O O 17.338 7.519 -6.757 1.00 . A A . 81 ALA O 1 1 6 16094 1 1 85 GLU C C 16.126 9.572 -8.477 1.00 . A A . 82 GLU C 1 1 6 16095 1 1 85 GLU CA C 16.859 8.483 -9.275 1.00 . A A . 82 GLU CA 1 1 6 16096 1 1 85 GLU CB C 16.548 8.621 -10.765 1.00 . A A . 82 GLU CB 1 1 6 16097 1 1 85 GLU CD C 14.808 8.625 -12.576 1.00 . A A . 82 GLU CD 1 1 6 16098 1 1 85 GLU CG C 15.087 8.417 -11.107 1.00 . A A . 82 GLU CG 1 1 6 16099 1 1 85 GLU H H 16.120 6.499 -9.415 1.00 . A A . 82 GLU H 1 1 6 16100 1 1 85 GLU HA H 17.920 8.611 -9.128 1.00 . A A . 82 GLU HA 1 1 6 16101 1 1 85 GLU HB2 H 16.833 9.608 -11.090 1.00 . A A . 82 GLU HB2 1 1 6 16102 1 1 85 GLU HB3 H 17.128 7.891 -11.310 1.00 . A A . 82 GLU HB3 1 1 6 16103 1 1 85 GLU HG2 H 14.803 7.413 -10.838 1.00 . A A . 82 GLU HG2 1 1 6 16104 1 1 85 GLU HG3 H 14.499 9.123 -10.541 1.00 . A A . 82 GLU HG3 1 1 6 16105 1 1 85 GLU N N 16.507 7.152 -8.794 1.00 . A A . 82 GLU N 1 1 6 16106 1 1 85 GLU O O 16.557 10.726 -8.440 1.00 . A A . 82 GLU O 1 1 6 16107 1 1 85 GLU OE1 O 14.879 7.643 -13.343 1.00 . A A . 82 GLU OE1 1 1 6 16108 1 1 85 GLU OE2 O 14.517 9.770 -12.971 1.00 . A A . 82 GLU OE2 1 1 6 16109 1 1 86 LEU C C 14.924 10.188 -5.607 1.00 . A A . 83 LEU C 1 1 6 16110 1 1 86 LEU CA C 14.284 10.132 -6.989 1.00 . A A . 83 LEU CA 1 1 6 16111 1 1 86 LEU CB C 12.827 9.677 -6.841 1.00 . A A . 83 LEU CB 1 1 6 16112 1 1 86 LEU CD1 C 10.896 8.448 -7.856 1.00 . A A . 83 LEU CD1 1 1 6 16113 1 1 86 LEU CD2 C 11.760 10.495 -8.949 1.00 . A A . 83 LEU CD2 1 1 6 16114 1 1 86 LEU CG C 12.128 9.275 -8.141 1.00 . A A . 83 LEU CG 1 1 6 16115 1 1 86 LEU H H 14.693 8.280 -7.935 1.00 . A A . 83 LEU H 1 1 6 16116 1 1 86 LEU HA H 14.314 11.111 -7.442 1.00 . A A . 83 LEU HA 1 1 6 16117 1 1 86 LEU HB2 H 12.801 8.835 -6.166 1.00 . A A . 83 LEU HB2 1 1 6 16118 1 1 86 LEU HB3 H 12.266 10.486 -6.397 1.00 . A A . 83 LEU HB3 1 1 6 16119 1 1 86 LEU HD11 H 10.198 9.027 -7.273 1.00 . A A . 83 LEU HD11 1 1 6 16120 1 1 86 LEU HD12 H 11.180 7.564 -7.310 1.00 . A A . 83 LEU HD12 1 1 6 16121 1 1 86 LEU HD13 H 10.438 8.162 -8.789 1.00 . A A . 83 LEU HD13 1 1 6 16122 1 1 86 LEU HD21 H 11.079 11.110 -8.381 1.00 . A A . 83 LEU HD21 1 1 6 16123 1 1 86 LEU HD22 H 11.288 10.180 -9.866 1.00 . A A . 83 LEU HD22 1 1 6 16124 1 1 86 LEU HD23 H 12.652 11.052 -9.175 1.00 . A A . 83 LEU HD23 1 1 6 16125 1 1 86 LEU HG H 12.792 8.676 -8.735 1.00 . A A . 83 LEU HG 1 1 6 16126 1 1 86 LEU N N 15.020 9.201 -7.836 1.00 . A A . 83 LEU N 1 1 6 16127 1 1 86 LEU O O 14.899 11.215 -4.932 1.00 . A A . 83 LEU O 1 1 6 16128 1 1 87 ILE C C 17.565 8.512 -3.961 1.00 . A A . 84 ILE C 1 1 6 16129 1 1 87 ILE CA C 16.095 8.926 -3.885 1.00 . A A . 84 ILE CA 1 1 6 16130 1 1 87 ILE CB C 15.301 7.902 -3.048 1.00 . A A . 84 ILE CB 1 1 6 16131 1 1 87 ILE CD1 C 13.975 5.727 -3.211 1.00 . A A . 84 ILE CD1 1 1 6 16132 1 1 87 ILE CG1 C 14.932 6.678 -3.895 1.00 . A A . 84 ILE CG1 1 1 6 16133 1 1 87 ILE CG2 C 14.053 8.548 -2.473 1.00 . A A . 84 ILE CG2 1 1 6 16134 1 1 87 ILE H H 15.567 8.314 -5.831 1.00 . A A . 84 ILE H 1 1 6 16135 1 1 87 ILE HA H 16.026 9.884 -3.391 1.00 . A A . 84 ILE HA 1 1 6 16136 1 1 87 ILE HB H 15.923 7.587 -2.224 1.00 . A A . 84 ILE HB 1 1 6 16137 1 1 87 ILE HD11 H 13.792 4.877 -3.851 1.00 . A A . 84 ILE HD11 1 1 6 16138 1 1 87 ILE HD12 H 13.043 6.236 -3.014 1.00 . A A . 84 ILE HD12 1 1 6 16139 1 1 87 ILE HD13 H 14.405 5.391 -2.279 1.00 . A A . 84 ILE HD13 1 1 6 16140 1 1 87 ILE HG12 H 14.468 7.010 -4.812 1.00 . A A . 84 ILE HG12 1 1 6 16141 1 1 87 ILE HG13 H 15.833 6.130 -4.132 1.00 . A A . 84 ILE HG13 1 1 6 16142 1 1 87 ILE HG21 H 13.511 7.820 -1.890 1.00 . A A . 84 ILE HG21 1 1 6 16143 1 1 87 ILE HG22 H 13.429 8.902 -3.280 1.00 . A A . 84 ILE HG22 1 1 6 16144 1 1 87 ILE HG23 H 14.335 9.378 -1.843 1.00 . A A . 84 ILE HG23 1 1 6 16145 1 1 87 ILE N N 15.507 9.068 -5.208 1.00 . A A . 84 ILE N 1 1 6 16146 1 1 87 ILE O O 17.874 7.342 -4.189 1.00 . A A . 84 ILE O 1 1 6 16147 1 1 88 PRO C C 20.352 8.082 -2.838 1.00 . A A . 85 PRO C 1 1 6 16148 1 1 88 PRO CA C 19.934 9.183 -3.810 1.00 . A A . 85 PRO CA 1 1 6 16149 1 1 88 PRO CB C 20.588 10.520 -3.433 1.00 . A A . 85 PRO CB 1 1 6 16150 1 1 88 PRO CD C 18.220 10.869 -3.433 1.00 . A A . 85 PRO CD 1 1 6 16151 1 1 88 PRO CG C 19.505 11.330 -2.807 1.00 . A A . 85 PRO CG 1 1 6 16152 1 1 88 PRO HA H 20.235 8.902 -4.810 1.00 . A A . 85 PRO HA 1 1 6 16153 1 1 88 PRO HB2 H 21.397 10.342 -2.740 1.00 . A A . 85 PRO HB2 1 1 6 16154 1 1 88 PRO HB3 H 20.971 10.996 -4.324 1.00 . A A . 85 PRO HB3 1 1 6 16155 1 1 88 PRO HD2 H 17.407 10.960 -2.730 1.00 . A A . 85 PRO HD2 1 1 6 16156 1 1 88 PRO HD3 H 18.012 11.433 -4.330 1.00 . A A . 85 PRO HD3 1 1 6 16157 1 1 88 PRO HG2 H 19.485 11.153 -1.742 1.00 . A A . 85 PRO HG2 1 1 6 16158 1 1 88 PRO HG3 H 19.665 12.378 -3.011 1.00 . A A . 85 PRO HG3 1 1 6 16159 1 1 88 PRO N N 18.493 9.459 -3.749 1.00 . A A . 85 PRO N 1 1 6 16160 1 1 88 PRO O O 19.621 7.777 -1.895 1.00 . A A . 85 PRO O 1 1 6 16161 1 1 89 ALA C C 21.802 6.470 -0.821 1.00 . A A . 86 ALA C 1 1 6 16162 1 1 89 ALA CA C 21.967 6.308 -2.332 1.00 . A A . 86 ALA CA 1 1 6 16163 1 1 89 ALA CB C 23.412 5.994 -2.671 1.00 . A A . 86 ALA CB 1 1 6 16164 1 1 89 ALA H H 22.099 7.852 -3.779 1.00 . A A . 86 ALA H 1 1 6 16165 1 1 89 ALA HA H 21.371 5.471 -2.655 1.00 . A A . 86 ALA HA 1 1 6 16166 1 1 89 ALA HB1 H 24.050 6.786 -2.310 1.00 . A A . 86 ALA HB1 1 1 6 16167 1 1 89 ALA HB2 H 23.517 5.906 -3.742 1.00 . A A . 86 ALA HB2 1 1 6 16168 1 1 89 ALA HB3 H 23.694 5.063 -2.204 1.00 . A A . 86 ALA HB3 1 1 6 16169 1 1 89 ALA N N 21.519 7.487 -3.077 1.00 . A A . 86 ALA N 1 1 6 16170 1 1 89 ALA O O 21.327 5.561 -0.142 1.00 . A A . 86 ALA O 1 1 6 16171 1 1 90 SER C C 20.674 8.076 1.648 1.00 . A A . 87 SER C 1 1 6 16172 1 1 90 SER CA C 22.106 7.873 1.132 1.00 . A A . 87 SER CA 1 1 6 16173 1 1 90 SER CB C 22.961 9.091 1.474 1.00 . A A . 87 SER CB 1 1 6 16174 1 1 90 SER H H 22.432 8.360 -0.904 1.00 . A A . 87 SER H 1 1 6 16175 1 1 90 SER HA H 22.529 7.007 1.618 1.00 . A A . 87 SER HA 1 1 6 16176 1 1 90 SER HB2 H 22.520 9.972 1.032 1.00 . A A . 87 SER HB2 1 1 6 16177 1 1 90 SER HB3 H 23.007 9.209 2.546 1.00 . A A . 87 SER HB3 1 1 6 16178 1 1 90 SER HG H 24.244 8.686 0.044 1.00 . A A . 87 SER HG 1 1 6 16179 1 1 90 SER N N 22.146 7.637 -0.305 1.00 . A A . 87 SER N 1 1 6 16180 1 1 90 SER O O 20.461 8.207 2.855 1.00 . A A . 87 SER O 1 1 6 16181 1 1 90 SER OG O 24.281 8.940 0.973 1.00 . A A . 87 SER OG 1 1 6 16182 1 1 91 GLU C C 17.386 7.159 0.946 1.00 . A A . 88 GLU C 1 1 6 16183 1 1 91 GLU CA C 18.314 8.354 1.148 1.00 . A A . 88 GLU CA 1 1 6 16184 1 1 91 GLU CB C 17.754 9.573 0.419 1.00 . A A . 88 GLU CB 1 1 6 16185 1 1 91 GLU CD C 17.479 12.072 0.598 1.00 . A A . 88 GLU CD 1 1 6 16186 1 1 91 GLU CG C 18.358 10.879 0.897 1.00 . A A . 88 GLU CG 1 1 6 16187 1 1 91 GLU H H 19.900 7.927 -0.200 1.00 . A A . 88 GLU H 1 1 6 16188 1 1 91 GLU HA H 18.334 8.578 2.204 1.00 . A A . 88 GLU HA 1 1 6 16189 1 1 91 GLU HB2 H 17.953 9.472 -0.638 1.00 . A A . 88 GLU HB2 1 1 6 16190 1 1 91 GLU HB3 H 16.688 9.614 0.575 1.00 . A A . 88 GLU HB3 1 1 6 16191 1 1 91 GLU HG2 H 18.506 10.822 1.963 1.00 . A A . 88 GLU HG2 1 1 6 16192 1 1 91 GLU HG3 H 19.311 11.019 0.410 1.00 . A A . 88 GLU HG3 1 1 6 16193 1 1 91 GLU N N 19.693 8.091 0.748 1.00 . A A . 88 GLU N 1 1 6 16194 1 1 91 GLU O O 16.336 7.088 1.584 1.00 . A A . 88 GLU O 1 1 6 16195 1 1 91 GLU OE1 O 17.801 12.842 -0.327 1.00 . A A . 88 GLU OE1 1 1 6 16196 1 1 91 GLU OE2 O 16.464 12.249 1.299 1.00 . A A . 88 GLU OE2 1 1 6 16197 1 1 92 LEU C C 17.441 3.931 0.834 1.00 . A A . 89 LEU C 1 1 6 16198 1 1 92 LEU CA C 16.903 5.030 -0.071 1.00 . A A . 89 LEU CA 1 1 6 16199 1 1 92 LEU CB C 16.765 4.544 -1.528 1.00 . A A . 89 LEU CB 1 1 6 16200 1 1 92 LEU CD1 C 17.457 3.032 -3.404 1.00 . A A . 89 LEU CD1 1 1 6 16201 1 1 92 LEU CD2 C 19.133 4.500 -2.354 1.00 . A A . 89 LEU CD2 1 1 6 16202 1 1 92 LEU CG C 17.895 3.680 -2.098 1.00 . A A . 89 LEU CG 1 1 6 16203 1 1 92 LEU H H 18.519 6.352 -0.508 1.00 . A A . 89 LEU H 1 1 6 16204 1 1 92 LEU HA H 15.918 5.296 0.292 1.00 . A A . 89 LEU HA 1 1 6 16205 1 1 92 LEU HB2 H 15.851 3.974 -1.600 1.00 . A A . 89 LEU HB2 1 1 6 16206 1 1 92 LEU HB3 H 16.666 5.416 -2.158 1.00 . A A . 89 LEU HB3 1 1 6 16207 1 1 92 LEU HD11 H 16.891 3.747 -3.987 1.00 . A A . 89 LEU HD11 1 1 6 16208 1 1 92 LEU HD12 H 16.847 2.164 -3.194 1.00 . A A . 89 LEU HD12 1 1 6 16209 1 1 92 LEU HD13 H 18.335 2.729 -3.968 1.00 . A A . 89 LEU HD13 1 1 6 16210 1 1 92 LEU HD21 H 19.459 4.964 -1.436 1.00 . A A . 89 LEU HD21 1 1 6 16211 1 1 92 LEU HD22 H 18.910 5.258 -3.092 1.00 . A A . 89 LEU HD22 1 1 6 16212 1 1 92 LEU HD23 H 19.910 3.850 -2.730 1.00 . A A . 89 LEU HD23 1 1 6 16213 1 1 92 LEU HG H 18.142 2.898 -1.396 1.00 . A A . 89 LEU HG 1 1 6 16214 1 1 92 LEU N N 17.729 6.229 0.060 1.00 . A A . 89 LEU N 1 1 6 16215 1 1 92 LEU O O 16.744 2.968 1.132 1.00 . A A . 89 LEU O 1 1 6 16216 1 1 93 VAL C C 18.897 3.646 3.683 1.00 . A A . 90 VAL C 1 1 6 16217 1 1 93 VAL CA C 19.265 3.189 2.268 1.00 . A A . 90 VAL CA 1 1 6 16218 1 1 93 VAL CB C 20.802 3.089 2.105 1.00 . A A . 90 VAL CB 1 1 6 16219 1 1 93 VAL CG1 C 21.415 2.167 3.150 1.00 . A A . 90 VAL CG1 1 1 6 16220 1 1 93 VAL CG2 C 21.148 2.598 0.708 1.00 . A A . 90 VAL CG2 1 1 6 16221 1 1 93 VAL H H 19.209 4.855 0.966 1.00 . A A . 90 VAL H 1 1 6 16222 1 1 93 VAL HA H 18.840 2.209 2.100 1.00 . A A . 90 VAL HA 1 1 6 16223 1 1 93 VAL HB H 21.224 4.074 2.231 1.00 . A A . 90 VAL HB 1 1 6 16224 1 1 93 VAL HG11 H 22.464 2.025 2.938 1.00 . A A . 90 VAL HG11 1 1 6 16225 1 1 93 VAL HG12 H 20.909 1.217 3.130 1.00 . A A . 90 VAL HG12 1 1 6 16226 1 1 93 VAL HG13 H 21.302 2.611 4.129 1.00 . A A . 90 VAL HG13 1 1 6 16227 1 1 93 VAL HG21 H 22.221 2.526 0.609 1.00 . A A . 90 VAL HG21 1 1 6 16228 1 1 93 VAL HG22 H 20.764 3.293 -0.024 1.00 . A A . 90 VAL HG22 1 1 6 16229 1 1 93 VAL HG23 H 20.705 1.625 0.548 1.00 . A A . 90 VAL HG23 1 1 6 16230 1 1 93 VAL N N 18.679 4.100 1.292 1.00 . A A . 90 VAL N 1 1 6 16231 1 1 93 VAL O O 19.732 4.111 4.460 1.00 . A A . 90 VAL O 1 1 6 16232 1 1 94 SER C C 15.851 3.065 5.558 1.00 . A A . 91 SER C 1 1 6 16233 1 1 94 SER CA C 17.090 3.908 5.288 1.00 . A A . 91 SER CA 1 1 6 16234 1 1 94 SER CB C 16.748 5.398 5.355 1.00 . A A . 91 SER CB 1 1 6 16235 1 1 94 SER H H 16.984 3.284 3.278 1.00 . A A . 91 SER H 1 1 6 16236 1 1 94 SER HA H 17.848 3.677 6.022 1.00 . A A . 91 SER HA 1 1 6 16237 1 1 94 SER HB2 H 15.983 5.623 4.627 1.00 . A A . 91 SER HB2 1 1 6 16238 1 1 94 SER HB3 H 16.384 5.638 6.343 1.00 . A A . 91 SER HB3 1 1 6 16239 1 1 94 SER HG H 18.660 5.620 4.969 1.00 . A A . 91 SER HG 1 1 6 16240 1 1 94 SER N N 17.612 3.578 3.975 1.00 . A A . 91 SER N 1 1 6 16241 1 1 94 SER O O 15.343 2.406 4.647 1.00 . A A . 91 SER O 1 1 6 16242 1 1 94 SER OG O 17.888 6.197 5.079 1.00 . A A . 91 SER OG 1 1 6 16243 1 1 95 VAL C C 12.953 3.311 6.625 1.00 . A A . 92 VAL C 1 1 6 16244 1 1 95 VAL CA C 14.094 2.409 7.060 1.00 . A A . 92 VAL CA 1 1 6 16245 1 1 95 VAL CB C 13.903 1.971 8.533 1.00 . A A . 92 VAL CB 1 1 6 16246 1 1 95 VAL CG1 C 14.984 0.982 8.940 1.00 . A A . 92 VAL CG1 1 1 6 16247 1 1 95 VAL CG2 C 13.877 3.155 9.484 1.00 . A A . 92 VAL CG2 1 1 6 16248 1 1 95 VAL H H 15.849 3.508 7.516 1.00 . A A . 92 VAL H 1 1 6 16249 1 1 95 VAL HA H 14.066 1.519 6.445 1.00 . A A . 92 VAL HA 1 1 6 16250 1 1 95 VAL HB H 12.948 1.468 8.604 1.00 . A A . 92 VAL HB 1 1 6 16251 1 1 95 VAL HG11 H 14.923 0.105 8.313 1.00 . A A . 92 VAL HG11 1 1 6 16252 1 1 95 VAL HG12 H 14.842 0.698 9.971 1.00 . A A . 92 VAL HG12 1 1 6 16253 1 1 95 VAL HG13 H 15.955 1.440 8.824 1.00 . A A . 92 VAL HG13 1 1 6 16254 1 1 95 VAL HG21 H 13.777 2.794 10.497 1.00 . A A . 92 VAL HG21 1 1 6 16255 1 1 95 VAL HG22 H 13.033 3.786 9.245 1.00 . A A . 92 VAL HG22 1 1 6 16256 1 1 95 VAL HG23 H 14.792 3.719 9.388 1.00 . A A . 92 VAL HG23 1 1 6 16257 1 1 95 VAL N N 15.357 3.068 6.789 1.00 . A A . 92 VAL N 1 1 6 16258 1 1 95 VAL O O 12.825 4.461 7.054 1.00 . A A . 92 VAL O 1 1 6 16259 1 1 96 THR C C 9.746 2.897 5.516 1.00 . A A . 93 THR C 1 1 6 16260 1 1 96 THR CA C 11.072 3.536 5.149 1.00 . A A . 93 THR CA 1 1 6 16261 1 1 96 THR CB C 11.245 3.644 3.623 1.00 . A A . 93 THR CB 1 1 6 16262 1 1 96 THR CG2 C 12.304 4.682 3.284 1.00 . A A . 93 THR CG2 1 1 6 16263 1 1 96 THR H H 12.287 1.844 5.485 1.00 . A A . 93 THR H 1 1 6 16264 1 1 96 THR HA H 11.102 4.533 5.564 1.00 . A A . 93 THR HA 1 1 6 16265 1 1 96 THR HB H 10.307 3.952 3.186 1.00 . A A . 93 THR HB 1 1 6 16266 1 1 96 THR HG1 H 12.529 2.437 2.742 1.00 . A A . 93 THR HG1 1 1 6 16267 1 1 96 THR HG21 H 13.256 4.372 3.691 1.00 . A A . 93 THR HG21 1 1 6 16268 1 1 96 THR HG22 H 12.026 5.633 3.711 1.00 . A A . 93 THR HG22 1 1 6 16269 1 1 96 THR HG23 H 12.385 4.779 2.211 1.00 . A A . 93 THR HG23 1 1 6 16270 1 1 96 THR N N 12.155 2.785 5.733 1.00 . A A . 93 THR N 1 1 6 16271 1 1 96 THR O O 9.719 1.881 6.208 1.00 . A A . 93 THR O 1 1 6 16272 1 1 96 THR OG1 O 11.629 2.378 3.076 1.00 . A A . 93 THR OG1 1 1 6 16273 1 1 97 VAL C C 6.465 2.827 4.261 1.00 . A A . 94 VAL C 1 1 6 16274 1 1 97 VAL CA C 7.343 3.036 5.481 1.00 . A A . 94 VAL CA 1 1 6 16275 1 1 97 VAL CB C 6.670 4.024 6.462 1.00 . A A . 94 VAL CB 1 1 6 16276 1 1 97 VAL CG1 C 5.273 3.572 6.839 1.00 . A A . 94 VAL CG1 1 1 6 16277 1 1 97 VAL CG2 C 7.502 4.175 7.719 1.00 . A A . 94 VAL CG2 1 1 6 16278 1 1 97 VAL H H 8.731 4.241 4.446 1.00 . A A . 94 VAL H 1 1 6 16279 1 1 97 VAL HA H 7.464 2.089 5.987 1.00 . A A . 94 VAL HA 1 1 6 16280 1 1 97 VAL HB H 6.600 4.989 5.984 1.00 . A A . 94 VAL HB 1 1 6 16281 1 1 97 VAL HG11 H 5.320 2.576 7.252 1.00 . A A . 94 VAL HG11 1 1 6 16282 1 1 97 VAL HG12 H 4.640 3.574 5.964 1.00 . A A . 94 VAL HG12 1 1 6 16283 1 1 97 VAL HG13 H 4.872 4.249 7.579 1.00 . A A . 94 VAL HG13 1 1 6 16284 1 1 97 VAL HG21 H 6.989 4.833 8.404 1.00 . A A . 94 VAL HG21 1 1 6 16285 1 1 97 VAL HG22 H 8.469 4.587 7.469 1.00 . A A . 94 VAL HG22 1 1 6 16286 1 1 97 VAL HG23 H 7.628 3.205 8.178 1.00 . A A . 94 VAL HG23 1 1 6 16287 1 1 97 VAL N N 8.656 3.496 5.084 1.00 . A A . 94 VAL N 1 1 6 16288 1 1 97 VAL O O 6.450 3.642 3.344 1.00 . A A . 94 VAL O 1 1 6 16289 1 1 98 ILE C C 3.433 1.601 3.625 1.00 . A A . 95 ILE C 1 1 6 16290 1 1 98 ILE CA C 4.860 1.391 3.168 1.00 . A A . 95 ILE CA 1 1 6 16291 1 1 98 ILE CB C 5.030 -0.076 2.739 1.00 . A A . 95 ILE CB 1 1 6 16292 1 1 98 ILE CD1 C 6.763 -1.798 2.097 1.00 . A A . 95 ILE CD1 1 1 6 16293 1 1 98 ILE CG1 C 6.475 -0.341 2.342 1.00 . A A . 95 ILE CG1 1 1 6 16294 1 1 98 ILE CG2 C 4.087 -0.423 1.595 1.00 . A A . 95 ILE CG2 1 1 6 16295 1 1 98 ILE H H 5.850 1.093 5.005 1.00 . A A . 95 ILE H 1 1 6 16296 1 1 98 ILE HA H 5.073 2.032 2.327 1.00 . A A . 95 ILE HA 1 1 6 16297 1 1 98 ILE HB H 4.778 -0.703 3.580 1.00 . A A . 95 ILE HB 1 1 6 16298 1 1 98 ILE HD11 H 6.136 -2.155 1.292 1.00 . A A . 95 ILE HD11 1 1 6 16299 1 1 98 ILE HD12 H 6.554 -2.358 2.999 1.00 . A A . 95 ILE HD12 1 1 6 16300 1 1 98 ILE HD13 H 7.801 -1.920 1.830 1.00 . A A . 95 ILE HD13 1 1 6 16301 1 1 98 ILE HG12 H 6.699 0.200 1.434 1.00 . A A . 95 ILE HG12 1 1 6 16302 1 1 98 ILE HG13 H 7.128 0.001 3.131 1.00 . A A . 95 ILE HG13 1 1 6 16303 1 1 98 ILE HG21 H 4.320 0.192 0.738 1.00 . A A . 95 ILE HG21 1 1 6 16304 1 1 98 ILE HG22 H 3.067 -0.241 1.900 1.00 . A A . 95 ILE HG22 1 1 6 16305 1 1 98 ILE HG23 H 4.204 -1.465 1.335 1.00 . A A . 95 ILE HG23 1 1 6 16306 1 1 98 ILE N N 5.763 1.716 4.249 1.00 . A A . 95 ILE N 1 1 6 16307 1 1 98 ILE O O 3.072 1.197 4.725 1.00 . A A . 95 ILE O 1 1 6 16308 1 1 99 LEU C C 0.353 1.700 2.119 1.00 . A A . 96 LEU C 1 1 6 16309 1 1 99 LEU CA C 1.234 2.437 3.111 1.00 . A A . 96 LEU CA 1 1 6 16310 1 1 99 LEU CB C 0.881 3.926 3.114 1.00 . A A . 96 LEU CB 1 1 6 16311 1 1 99 LEU CD1 C 1.158 6.222 4.081 1.00 . A A . 96 LEU CD1 1 1 6 16312 1 1 99 LEU CD2 C 1.143 4.233 5.590 1.00 . A A . 96 LEU CD2 1 1 6 16313 1 1 99 LEU CG C 1.540 4.757 4.218 1.00 . A A . 96 LEU CG 1 1 6 16314 1 1 99 LEU H H 2.993 2.588 1.950 1.00 . A A . 96 LEU H 1 1 6 16315 1 1 99 LEU HA H 1.057 2.033 4.097 1.00 . A A . 96 LEU HA 1 1 6 16316 1 1 99 LEU HB2 H 1.172 4.341 2.161 1.00 . A A . 96 LEU HB2 1 1 6 16317 1 1 99 LEU HB3 H -0.189 4.020 3.215 1.00 . A A . 96 LEU HB3 1 1 6 16318 1 1 99 LEU HD11 H 1.639 6.794 4.861 1.00 . A A . 96 LEU HD11 1 1 6 16319 1 1 99 LEU HD12 H 0.087 6.325 4.167 1.00 . A A . 96 LEU HD12 1 1 6 16320 1 1 99 LEU HD13 H 1.478 6.589 3.117 1.00 . A A . 96 LEU HD13 1 1 6 16321 1 1 99 LEU HD21 H 1.570 4.866 6.353 1.00 . A A . 96 LEU HD21 1 1 6 16322 1 1 99 LEU HD22 H 1.512 3.225 5.712 1.00 . A A . 96 LEU HD22 1 1 6 16323 1 1 99 LEU HD23 H 0.067 4.236 5.682 1.00 . A A . 96 LEU HD23 1 1 6 16324 1 1 99 LEU HG H 2.613 4.681 4.126 1.00 . A A . 96 LEU HG 1 1 6 16325 1 1 99 LEU N N 2.633 2.239 2.796 1.00 . A A . 96 LEU N 1 1 6 16326 1 1 99 LEU O O 0.355 2.011 0.928 1.00 . A A . 96 LEU O 1 1 6 16327 1 1 100 LEU C C -2.720 0.702 2.078 1.00 . A A . 97 LEU C 1 1 6 16328 1 1 100 LEU CA C -1.384 0.053 1.803 1.00 . A A . 97 LEU CA 1 1 6 16329 1 1 100 LEU CB C -1.444 -1.449 2.110 1.00 . A A . 97 LEU CB 1 1 6 16330 1 1 100 LEU CD1 C -1.882 -3.386 0.629 1.00 . A A . 97 LEU CD1 1 1 6 16331 1 1 100 LEU CD2 C -3.630 -2.694 2.277 1.00 . A A . 97 LEU CD2 1 1 6 16332 1 1 100 LEU CG C -2.518 -2.216 1.342 1.00 . A A . 97 LEU CG 1 1 6 16333 1 1 100 LEU H H -0.288 0.486 3.563 1.00 . A A . 97 LEU H 1 1 6 16334 1 1 100 LEU HA H -1.128 0.200 0.765 1.00 . A A . 97 LEU HA 1 1 6 16335 1 1 100 LEU HB2 H -0.484 -1.880 1.871 1.00 . A A . 97 LEU HB2 1 1 6 16336 1 1 100 LEU HB3 H -1.624 -1.585 3.160 1.00 . A A . 97 LEU HB3 1 1 6 16337 1 1 100 LEU HD11 H -1.033 -3.039 0.064 1.00 . A A . 97 LEU HD11 1 1 6 16338 1 1 100 LEU HD12 H -2.599 -3.833 -0.039 1.00 . A A . 97 LEU HD12 1 1 6 16339 1 1 100 LEU HD13 H -1.558 -4.112 1.358 1.00 . A A . 97 LEU HD13 1 1 6 16340 1 1 100 LEU HD21 H -4.462 -3.056 1.690 1.00 . A A . 97 LEU HD21 1 1 6 16341 1 1 100 LEU HD22 H -3.959 -1.877 2.905 1.00 . A A . 97 LEU HD22 1 1 6 16342 1 1 100 LEU HD23 H -3.263 -3.500 2.901 1.00 . A A . 97 LEU HD23 1 1 6 16343 1 1 100 LEU HG H -2.958 -1.572 0.600 1.00 . A A . 97 LEU HG 1 1 6 16344 1 1 100 LEU N N -0.388 0.727 2.613 1.00 . A A . 97 LEU N 1 1 6 16345 1 1 100 LEU O O -3.224 0.639 3.193 1.00 . A A . 97 LEU O 1 1 6 16346 1 1 101 SER C C -5.606 1.660 0.417 1.00 . A A . 98 SER C 1 1 6 16347 1 1 101 SER CA C -4.456 2.152 1.277 1.00 . A A . 98 SER CA 1 1 6 16348 1 1 101 SER CB C -4.113 3.600 0.938 1.00 . A A . 98 SER CB 1 1 6 16349 1 1 101 SER H H -2.953 1.193 0.158 1.00 . A A . 98 SER H 1 1 6 16350 1 1 101 SER HA H -4.738 2.087 2.316 1.00 . A A . 98 SER HA 1 1 6 16351 1 1 101 SER HB2 H -4.062 3.717 -0.134 1.00 . A A . 98 SER HB2 1 1 6 16352 1 1 101 SER HB3 H -4.872 4.255 1.338 1.00 . A A . 98 SER HB3 1 1 6 16353 1 1 101 SER HG H -2.312 3.168 1.567 1.00 . A A . 98 SER HG 1 1 6 16354 1 1 101 SER N N -3.290 1.325 1.074 1.00 . A A . 98 SER N 1 1 6 16355 1 1 101 SER O O -5.419 1.329 -0.754 1.00 . A A . 98 SER O 1 1 6 16356 1 1 101 SER OG O -2.858 3.956 1.499 1.00 . A A . 98 SER OG 1 1 6 16357 1 1 102 CYS C C -8.938 2.360 0.226 1.00 . A A . 99 CYS C 1 1 6 16358 1 1 102 CYS CA C -7.966 1.201 0.272 1.00 . A A . 99 CYS CA 1 1 6 16359 1 1 102 CYS CB C -8.644 -0.010 0.904 1.00 . A A . 99 CYS CB 1 1 6 16360 1 1 102 CYS H H -6.853 1.793 1.966 1.00 . A A . 99 CYS H 1 1 6 16361 1 1 102 CYS HA H -7.668 0.954 -0.737 1.00 . A A . 99 CYS HA 1 1 6 16362 1 1 102 CYS HB2 H -7.926 -0.819 0.982 1.00 . A A . 99 CYS HB2 1 1 6 16363 1 1 102 CYS HB3 H -8.997 0.258 1.892 1.00 . A A . 99 CYS HB3 1 1 6 16364 1 1 102 CYS HG H -9.595 -1.394 -1.014 1.00 . A A . 99 CYS HG 1 1 6 16365 1 1 102 CYS N N -6.781 1.583 1.007 1.00 . A A . 99 CYS N 1 1 6 16366 1 1 102 CYS O O -9.245 2.970 1.256 1.00 . A A . 99 CYS O 1 1 6 16367 1 1 102 CYS SG S -10.059 -0.618 -0.042 1.00 . A A . 99 CYS SG 1 1 6 16368 1 1 103 SER C C -11.694 3.131 -1.639 1.00 . A A . 100 SER C 1 1 6 16369 1 1 103 SER CA C -10.378 3.715 -1.149 1.00 . A A . 100 SER CA 1 1 6 16370 1 1 103 SER CB C -9.847 4.733 -2.160 1.00 . A A . 100 SER CB 1 1 6 16371 1 1 103 SER H H -9.138 2.136 -1.748 1.00 . A A . 100 SER H 1 1 6 16372 1 1 103 SER HA H -10.537 4.202 -0.199 1.00 . A A . 100 SER HA 1 1 6 16373 1 1 103 SER HB2 H -9.780 4.270 -3.132 1.00 . A A . 100 SER HB2 1 1 6 16374 1 1 103 SER HB3 H -10.524 5.575 -2.209 1.00 . A A . 100 SER HB3 1 1 6 16375 1 1 103 SER HG H -8.510 6.154 -1.945 1.00 . A A . 100 SER HG 1 1 6 16376 1 1 103 SER N N -9.420 2.658 -0.961 1.00 . A A . 100 SER N 1 1 6 16377 1 1 103 SER O O -11.715 2.326 -2.569 1.00 . A A . 100 SER O 1 1 6 16378 1 1 103 SER OG O -8.560 5.204 -1.790 1.00 . A A . 100 SER OG 1 1 6 16379 1 1 104 TYR C C -14.792 4.350 -2.037 1.00 . A A . 101 TYR C 1 1 6 16380 1 1 104 TYR CA C -14.100 3.131 -1.463 1.00 . A A . 101 TYR CA 1 1 6 16381 1 1 104 TYR CB C -14.929 2.533 -0.321 1.00 . A A . 101 TYR CB 1 1 6 16382 1 1 104 TYR CD1 C -16.718 1.026 -1.298 1.00 . A A . 101 TYR CD1 1 1 6 16383 1 1 104 TYR CD2 C -17.371 3.164 -0.463 1.00 . A A . 101 TYR CD2 1 1 6 16384 1 1 104 TYR CE1 C -18.029 0.762 -1.645 1.00 . A A . 101 TYR CE1 1 1 6 16385 1 1 104 TYR CE2 C -18.681 2.902 -0.806 1.00 . A A . 101 TYR CE2 1 1 6 16386 1 1 104 TYR CG C -16.365 2.232 -0.700 1.00 . A A . 101 TYR CG 1 1 6 16387 1 1 104 TYR CZ C -19.005 1.701 -1.396 1.00 . A A . 101 TYR CZ 1 1 6 16388 1 1 104 TYR H H -12.696 4.096 -0.211 1.00 . A A . 101 TYR H 1 1 6 16389 1 1 104 TYR HA H -13.980 2.394 -2.244 1.00 . A A . 101 TYR HA 1 1 6 16390 1 1 104 TYR HB2 H -14.472 1.607 -0.002 1.00 . A A . 101 TYR HB2 1 1 6 16391 1 1 104 TYR HB3 H -14.942 3.228 0.507 1.00 . A A . 101 TYR HB3 1 1 6 16392 1 1 104 TYR HD1 H -15.953 0.283 -1.489 1.00 . A A . 101 TYR HD1 1 1 6 16393 1 1 104 TYR HD2 H -17.115 4.106 -0.001 1.00 . A A . 101 TYR HD2 1 1 6 16394 1 1 104 TYR HE1 H -18.282 -0.177 -2.111 1.00 . A A . 101 TYR HE1 1 1 6 16395 1 1 104 TYR HE2 H -19.448 3.638 -0.611 1.00 . A A . 101 TYR HE2 1 1 6 16396 1 1 104 TYR HH H -20.691 0.800 -1.136 1.00 . A A . 101 TYR HH 1 1 6 16397 1 1 104 TYR N N -12.782 3.525 -1.009 1.00 . A A . 101 TYR N 1 1 6 16398 1 1 104 TYR O O -15.110 5.293 -1.309 1.00 . A A . 101 TYR O 1 1 6 16399 1 1 104 TYR OH O -20.307 1.443 -1.752 1.00 . A A . 101 TYR OH 1 1 6 16400 1 1 105 ASP C C -14.703 6.720 -3.869 1.00 . A A . 102 ASP C 1 1 6 16401 1 1 105 ASP CA C -15.558 5.465 -4.072 1.00 . A A . 102 ASP CA 1 1 6 16402 1 1 105 ASP CB C -17.009 5.698 -3.622 1.00 . A A . 102 ASP CB 1 1 6 16403 1 1 105 ASP CG C -17.761 6.657 -4.526 1.00 . A A . 102 ASP CG 1 1 6 16404 1 1 105 ASP H H -14.696 3.542 -3.861 1.00 . A A . 102 ASP H 1 1 6 16405 1 1 105 ASP HA H -15.555 5.215 -5.124 1.00 . A A . 102 ASP HA 1 1 6 16406 1 1 105 ASP HB2 H -17.533 4.754 -3.619 1.00 . A A . 102 ASP HB2 1 1 6 16407 1 1 105 ASP HB3 H -17.007 6.104 -2.621 1.00 . A A . 102 ASP HB3 1 1 6 16408 1 1 105 ASP N N -14.971 4.338 -3.353 1.00 . A A . 102 ASP N 1 1 6 16409 1 1 105 ASP O O -15.209 7.839 -3.782 1.00 . A A . 102 ASP O 1 1 6 16410 1 1 105 ASP OD1 O -17.818 6.407 -5.748 1.00 . A A . 102 ASP OD1 1 1 6 16411 1 1 105 ASP OD2 O -18.322 7.646 -4.016 1.00 . A A . 102 ASP OD2 1 1 6 16412 1 1 106 GLY C C -12.195 8.043 -2.222 1.00 . A A . 103 GLY C 1 1 6 16413 1 1 106 GLY CA C -12.459 7.622 -3.658 1.00 . A A . 103 GLY CA 1 1 6 16414 1 1 106 GLY H H -13.050 5.595 -3.821 1.00 . A A . 103 GLY H 1 1 6 16415 1 1 106 GLY HA2 H -11.521 7.333 -4.110 1.00 . A A . 103 GLY HA2 1 1 6 16416 1 1 106 GLY HA3 H -12.859 8.469 -4.198 1.00 . A A . 103 GLY HA3 1 1 6 16417 1 1 106 GLY N N -13.391 6.513 -3.780 1.00 . A A . 103 GLY N 1 1 6 16418 1 1 106 GLY O O -11.606 9.099 -1.984 1.00 . A A . 103 GLY O 1 1 6 16419 1 1 107 ARG C C -11.578 6.519 0.845 1.00 . A A . 104 ARG C 1 1 6 16420 1 1 107 ARG CA C -12.442 7.569 0.151 1.00 . A A . 104 ARG CA 1 1 6 16421 1 1 107 ARG CB C -13.802 7.653 0.846 1.00 . A A . 104 ARG CB 1 1 6 16422 1 1 107 ARG CD C -16.181 8.462 0.757 1.00 . A A . 104 ARG CD 1 1 6 16423 1 1 107 ARG CG C -14.819 8.490 0.088 1.00 . A A . 104 ARG CG 1 1 6 16424 1 1 107 ARG CZ C -17.253 9.770 2.544 1.00 . A A . 104 ARG CZ 1 1 6 16425 1 1 107 ARG H H -13.120 6.422 -1.495 1.00 . A A . 104 ARG H 1 1 6 16426 1 1 107 ARG HA H -11.953 8.528 0.211 1.00 . A A . 104 ARG HA 1 1 6 16427 1 1 107 ARG HB2 H -14.199 6.654 0.955 1.00 . A A . 104 ARG HB2 1 1 6 16428 1 1 107 ARG HB3 H -13.667 8.086 1.826 1.00 . A A . 104 ARG HB3 1 1 6 16429 1 1 107 ARG HD2 H -16.898 8.932 0.102 1.00 . A A . 104 ARG HD2 1 1 6 16430 1 1 107 ARG HD3 H -16.466 7.434 0.922 1.00 . A A . 104 ARG HD3 1 1 6 16431 1 1 107 ARG HE H -15.338 9.190 2.544 1.00 . A A . 104 ARG HE 1 1 6 16432 1 1 107 ARG HG2 H -14.472 9.511 0.050 1.00 . A A . 104 ARG HG2 1 1 6 16433 1 1 107 ARG HG3 H -14.913 8.102 -0.915 1.00 . A A . 104 ARG HG3 1 1 6 16434 1 1 107 ARG HH11 H -18.459 9.270 0.999 1.00 . A A . 104 ARG HH11 1 1 6 16435 1 1 107 ARG HH12 H -19.222 10.205 2.253 1.00 . A A . 104 ARG HH12 1 1 6 16436 1 1 107 ARG HH21 H -16.312 10.416 4.221 1.00 . A A . 104 ARG HH21 1 1 6 16437 1 1 107 ARG HH22 H -17.980 10.879 4.083 1.00 . A A . 104 ARG HH22 1 1 6 16438 1 1 107 ARG N N -12.633 7.239 -1.260 1.00 . A A . 104 ARG N 1 1 6 16439 1 1 107 ARG NE N -16.183 9.165 2.040 1.00 . A A . 104 ARG NE 1 1 6 16440 1 1 107 ARG NH1 N -18.399 9.745 1.879 1.00 . A A . 104 ARG NH1 1 1 6 16441 1 1 107 ARG NH2 N -17.178 10.398 3.710 1.00 . A A . 104 ARG NH2 1 1 6 16442 1 1 107 ARG O O -11.955 5.348 0.908 1.00 . A A . 104 ARG O 1 1 6 16443 1 1 108 GLU C C -10.054 5.723 3.458 1.00 . A A . 105 GLU C 1 1 6 16444 1 1 108 GLU CA C -9.523 6.023 2.061 1.00 . A A . 105 GLU CA 1 1 6 16445 1 1 108 GLU CB C -8.117 6.628 2.151 1.00 . A A . 105 GLU CB 1 1 6 16446 1 1 108 GLU CD C -5.707 6.339 2.856 1.00 . A A . 105 GLU CD 1 1 6 16447 1 1 108 GLU CG C -7.097 5.734 2.846 1.00 . A A . 105 GLU CG 1 1 6 16448 1 1 108 GLU H H -10.170 7.877 1.274 1.00 . A A . 105 GLU H 1 1 6 16449 1 1 108 GLU HA H -9.476 5.102 1.499 1.00 . A A . 105 GLU HA 1 1 6 16450 1 1 108 GLU HB2 H -7.761 6.829 1.151 1.00 . A A . 105 GLU HB2 1 1 6 16451 1 1 108 GLU HB3 H -8.175 7.560 2.695 1.00 . A A . 105 GLU HB3 1 1 6 16452 1 1 108 GLU HG2 H -7.412 5.576 3.866 1.00 . A A . 105 GLU HG2 1 1 6 16453 1 1 108 GLU HG3 H -7.059 4.785 2.330 1.00 . A A . 105 GLU HG3 1 1 6 16454 1 1 108 GLU N N -10.423 6.935 1.362 1.00 . A A . 105 GLU N 1 1 6 16455 1 1 108 GLU O O -10.253 6.632 4.264 1.00 . A A . 105 GLU O 1 1 6 16456 1 1 108 GLU OE1 O -5.126 6.504 1.769 1.00 . A A . 105 GLU OE1 1 1 6 16457 1 1 108 GLU OE2 O -5.183 6.648 3.949 1.00 . A A . 105 GLU OE2 1 1 6 16458 1 1 109 PHE C C -9.793 3.091 5.713 1.00 . A A . 106 PHE C 1 1 6 16459 1 1 109 PHE CA C -10.786 4.027 5.038 1.00 . A A . 106 PHE CA 1 1 6 16460 1 1 109 PHE CB C -12.157 3.349 4.932 1.00 . A A . 106 PHE CB 1 1 6 16461 1 1 109 PHE CD1 C -12.308 2.344 2.634 1.00 . A A . 106 PHE CD1 1 1 6 16462 1 1 109 PHE CD2 C -12.115 0.876 4.502 1.00 . A A . 106 PHE CD2 1 1 6 16463 1 1 109 PHE CE1 C -12.344 1.258 1.782 1.00 . A A . 106 PHE CE1 1 1 6 16464 1 1 109 PHE CE2 C -12.150 -0.212 3.654 1.00 . A A . 106 PHE CE2 1 1 6 16465 1 1 109 PHE CG C -12.192 2.165 4.004 1.00 . A A . 106 PHE CG 1 1 6 16466 1 1 109 PHE CZ C -12.264 -0.021 2.293 1.00 . A A . 106 PHE CZ 1 1 6 16467 1 1 109 PHE H H -10.233 3.793 2.998 1.00 . A A . 106 PHE H 1 1 6 16468 1 1 109 PHE HA H -10.887 4.913 5.646 1.00 . A A . 106 PHE HA 1 1 6 16469 1 1 109 PHE HB2 H -12.452 3.005 5.911 1.00 . A A . 106 PHE HB2 1 1 6 16470 1 1 109 PHE HB3 H -12.876 4.070 4.581 1.00 . A A . 106 PHE HB3 1 1 6 16471 1 1 109 PHE HD1 H -12.367 3.344 2.233 1.00 . A A . 106 PHE HD1 1 1 6 16472 1 1 109 PHE HD2 H -12.026 0.722 5.566 1.00 . A A . 106 PHE HD2 1 1 6 16473 1 1 109 PHE HE1 H -12.434 1.409 0.717 1.00 . A A . 106 PHE HE1 1 1 6 16474 1 1 109 PHE HE2 H -12.087 -1.213 4.055 1.00 . A A . 106 PHE HE2 1 1 6 16475 1 1 109 PHE HZ H -12.291 -0.871 1.626 1.00 . A A . 106 PHE HZ 1 1 6 16476 1 1 109 PHE N N -10.314 4.451 3.723 1.00 . A A . 106 PHE N 1 1 6 16477 1 1 109 PHE O O -9.846 2.891 6.924 1.00 . A A . 106 PHE O 1 1 6 16478 1 1 110 VAL C C -6.528 1.912 4.916 1.00 . A A . 107 VAL C 1 1 6 16479 1 1 110 VAL CA C -7.903 1.597 5.463 1.00 . A A . 107 VAL CA 1 1 6 16480 1 1 110 VAL CB C -8.277 0.129 5.132 1.00 . A A . 107 VAL CB 1 1 6 16481 1 1 110 VAL CG1 C -7.070 -0.792 5.230 1.00 . A A . 107 VAL CG1 1 1 6 16482 1 1 110 VAL CG2 C -9.365 -0.369 6.065 1.00 . A A . 107 VAL CG2 1 1 6 16483 1 1 110 VAL H H -8.839 2.780 3.992 1.00 . A A . 107 VAL H 1 1 6 16484 1 1 110 VAL HA H -7.881 1.704 6.538 1.00 . A A . 107 VAL HA 1 1 6 16485 1 1 110 VAL HB H -8.654 0.091 4.120 1.00 . A A . 107 VAL HB 1 1 6 16486 1 1 110 VAL HG11 H -7.376 -1.800 4.993 1.00 . A A . 107 VAL HG11 1 1 6 16487 1 1 110 VAL HG12 H -6.668 -0.761 6.233 1.00 . A A . 107 VAL HG12 1 1 6 16488 1 1 110 VAL HG13 H -6.312 -0.473 4.528 1.00 . A A . 107 VAL HG13 1 1 6 16489 1 1 110 VAL HG21 H -8.985 -0.401 7.075 1.00 . A A . 107 VAL HG21 1 1 6 16490 1 1 110 VAL HG22 H -9.672 -1.361 5.764 1.00 . A A . 107 VAL HG22 1 1 6 16491 1 1 110 VAL HG23 H -10.209 0.299 6.020 1.00 . A A . 107 VAL HG23 1 1 6 16492 1 1 110 VAL N N -8.881 2.532 4.937 1.00 . A A . 107 VAL N 1 1 6 16493 1 1 110 VAL O O -6.322 1.914 3.704 1.00 . A A . 107 VAL O 1 1 6 16494 1 1 111 ARG C C -3.348 1.540 6.374 1.00 . A A . 108 ARG C 1 1 6 16495 1 1 111 ARG CA C -4.214 2.362 5.436 1.00 . A A . 108 ARG CA 1 1 6 16496 1 1 111 ARG CB C -3.779 3.826 5.450 1.00 . A A . 108 ARG CB 1 1 6 16497 1 1 111 ARG CD C -3.094 5.661 6.993 1.00 . A A . 108 ARG CD 1 1 6 16498 1 1 111 ARG CG C -4.088 4.548 6.746 1.00 . A A . 108 ARG CG 1 1 6 16499 1 1 111 ARG CZ C -2.103 7.554 5.746 1.00 . A A . 108 ARG CZ 1 1 6 16500 1 1 111 ARG H H -5.857 2.347 6.749 1.00 . A A . 108 ARG H 1 1 6 16501 1 1 111 ARG HA H -4.101 1.969 4.434 1.00 . A A . 108 ARG HA 1 1 6 16502 1 1 111 ARG HB2 H -2.712 3.873 5.284 1.00 . A A . 108 ARG HB2 1 1 6 16503 1 1 111 ARG HB3 H -4.282 4.345 4.646 1.00 . A A . 108 ARG HB3 1 1 6 16504 1 1 111 ARG HD2 H -3.402 6.216 7.869 1.00 . A A . 108 ARG HD2 1 1 6 16505 1 1 111 ARG HD3 H -2.123 5.216 7.170 1.00 . A A . 108 ARG HD3 1 1 6 16506 1 1 111 ARG HE H -3.656 6.446 5.115 1.00 . A A . 108 ARG HE 1 1 6 16507 1 1 111 ARG HG2 H -5.081 4.968 6.688 1.00 . A A . 108 ARG HG2 1 1 6 16508 1 1 111 ARG HG3 H -4.037 3.841 7.562 1.00 . A A . 108 ARG HG3 1 1 6 16509 1 1 111 ARG HH11 H -1.292 7.240 7.576 1.00 . A A . 108 ARG HH11 1 1 6 16510 1 1 111 ARG HH12 H -0.579 8.528 6.661 1.00 . A A . 108 ARG HH12 1 1 6 16511 1 1 111 ARG HH21 H -2.701 8.137 3.899 1.00 . A A . 108 ARG HH21 1 1 6 16512 1 1 111 ARG HH22 H -1.380 9.041 4.572 1.00 . A A . 108 ARG HH22 1 1 6 16513 1 1 111 ARG N N -5.603 2.214 5.808 1.00 . A A . 108 ARG N 1 1 6 16514 1 1 111 ARG NE N -3.006 6.579 5.854 1.00 . A A . 108 ARG NE 1 1 6 16515 1 1 111 ARG NH1 N -1.256 7.791 6.740 1.00 . A A . 108 ARG NH1 1 1 6 16516 1 1 111 ARG NH2 N -2.056 8.303 4.651 1.00 . A A . 108 ARG NH2 1 1 6 16517 1 1 111 ARG O O -3.379 1.714 7.595 1.00 . A A . 108 ARG O 1 1 6 16518 1 1 112 VAL C C -0.322 0.019 6.327 1.00 . A A . 109 VAL C 1 1 6 16519 1 1 112 VAL CA C -1.788 -0.304 6.543 1.00 . A A . 109 VAL CA 1 1 6 16520 1 1 112 VAL CB C -2.061 -1.744 6.087 1.00 . A A . 109 VAL CB 1 1 6 16521 1 1 112 VAL CG1 C -1.667 -2.750 7.152 1.00 . A A . 109 VAL CG1 1 1 6 16522 1 1 112 VAL CG2 C -3.522 -1.905 5.714 1.00 . A A . 109 VAL CG2 1 1 6 16523 1 1 112 VAL H H -2.634 0.544 4.811 1.00 . A A . 109 VAL H 1 1 6 16524 1 1 112 VAL HA H -2.031 -0.215 7.591 1.00 . A A . 109 VAL HA 1 1 6 16525 1 1 112 VAL HB H -1.466 -1.939 5.207 1.00 . A A . 109 VAL HB 1 1 6 16526 1 1 112 VAL HG11 H -2.454 -2.807 7.888 1.00 . A A . 109 VAL HG11 1 1 6 16527 1 1 112 VAL HG12 H -0.748 -2.438 7.626 1.00 . A A . 109 VAL HG12 1 1 6 16528 1 1 112 VAL HG13 H -1.532 -3.719 6.698 1.00 . A A . 109 VAL HG13 1 1 6 16529 1 1 112 VAL HG21 H -4.144 -1.578 6.534 1.00 . A A . 109 VAL HG21 1 1 6 16530 1 1 112 VAL HG22 H -3.724 -2.944 5.506 1.00 . A A . 109 VAL HG22 1 1 6 16531 1 1 112 VAL HG23 H -3.743 -1.313 4.835 1.00 . A A . 109 VAL HG23 1 1 6 16532 1 1 112 VAL N N -2.611 0.619 5.792 1.00 . A A . 109 VAL N 1 1 6 16533 1 1 112 VAL O O 0.158 0.010 5.195 1.00 . A A . 109 VAL O 1 1 6 16534 1 1 113 GLY C C 2.721 -0.369 7.727 1.00 . A A . 110 GLY C 1 1 6 16535 1 1 113 GLY CA C 1.759 0.715 7.298 1.00 . A A . 110 GLY CA 1 1 6 16536 1 1 113 GLY H H -0.042 0.264 8.290 1.00 . A A . 110 GLY H 1 1 6 16537 1 1 113 GLY HA2 H 1.968 0.978 6.271 1.00 . A A . 110 GLY HA2 1 1 6 16538 1 1 113 GLY HA3 H 1.917 1.584 7.918 1.00 . A A . 110 GLY HA3 1 1 6 16539 1 1 113 GLY N N 0.379 0.315 7.404 1.00 . A A . 110 GLY N 1 1 6 16540 1 1 113 GLY O O 2.448 -1.127 8.661 1.00 . A A . 110 GLY O 1 1 6 16541 1 1 114 TYR C C 6.245 -0.630 7.241 1.00 . A A . 111 TYR C 1 1 6 16542 1 1 114 TYR CA C 4.920 -1.355 7.358 1.00 . A A . 111 TYR CA 1 1 6 16543 1 1 114 TYR CB C 4.930 -2.555 6.404 1.00 . A A . 111 TYR CB 1 1 6 16544 1 1 114 TYR CD1 C 3.728 -4.249 7.834 1.00 . A A . 111 TYR CD1 1 1 6 16545 1 1 114 TYR CD2 C 2.896 -3.836 5.640 1.00 . A A . 111 TYR CD2 1 1 6 16546 1 1 114 TYR CE1 C 2.733 -5.182 8.040 1.00 . A A . 111 TYR CE1 1 1 6 16547 1 1 114 TYR CE2 C 1.897 -4.766 5.841 1.00 . A A . 111 TYR CE2 1 1 6 16548 1 1 114 TYR CG C 3.825 -3.559 6.633 1.00 . A A . 111 TYR CG 1 1 6 16549 1 1 114 TYR CZ C 1.820 -5.437 7.041 1.00 . A A . 111 TYR CZ 1 1 6 16550 1 1 114 TYR H H 3.970 0.194 6.289 1.00 . A A . 111 TYR H 1 1 6 16551 1 1 114 TYR HA H 4.787 -1.698 8.373 1.00 . A A . 111 TYR HA 1 1 6 16552 1 1 114 TYR HB2 H 4.839 -2.195 5.391 1.00 . A A . 111 TYR HB2 1 1 6 16553 1 1 114 TYR HB3 H 5.874 -3.073 6.508 1.00 . A A . 111 TYR HB3 1 1 6 16554 1 1 114 TYR HD1 H 4.444 -4.044 8.616 1.00 . A A . 111 TYR HD1 1 1 6 16555 1 1 114 TYR HD2 H 2.959 -3.308 4.699 1.00 . A A . 111 TYR HD2 1 1 6 16556 1 1 114 TYR HE1 H 2.673 -5.708 8.981 1.00 . A A . 111 TYR HE1 1 1 6 16557 1 1 114 TYR HE2 H 1.185 -4.967 5.056 1.00 . A A . 111 TYR HE2 1 1 6 16558 1 1 114 TYR HH H 0.809 -6.982 6.500 1.00 . A A . 111 TYR HH 1 1 6 16559 1 1 114 TYR N N 3.846 -0.429 7.038 1.00 . A A . 111 TYR N 1 1 6 16560 1 1 114 TYR O O 6.380 0.279 6.428 1.00 . A A . 111 TYR O 1 1 6 16561 1 1 114 TYR OH O 0.827 -6.369 7.242 1.00 . A A . 111 TYR OH 1 1 6 16562 1 1 115 TYR C C 9.388 -1.371 7.060 1.00 . A A . 112 TYR C 1 1 6 16563 1 1 115 TYR CA C 8.544 -0.452 7.919 1.00 . A A . 112 TYR CA 1 1 6 16564 1 1 115 TYR CB C 9.208 -0.241 9.284 1.00 . A A . 112 TYR CB 1 1 6 16565 1 1 115 TYR CD1 C 7.301 0.703 10.657 1.00 . A A . 112 TYR CD1 1 1 6 16566 1 1 115 TYR CD2 C 9.250 2.041 10.354 1.00 . A A . 112 TYR CD2 1 1 6 16567 1 1 115 TYR CE1 C 6.726 1.705 11.414 1.00 . A A . 112 TYR CE1 1 1 6 16568 1 1 115 TYR CE2 C 8.684 3.047 11.110 1.00 . A A . 112 TYR CE2 1 1 6 16569 1 1 115 TYR CG C 8.571 0.853 10.114 1.00 . A A . 112 TYR CG 1 1 6 16570 1 1 115 TYR CZ C 7.419 2.875 11.638 1.00 . A A . 112 TYR CZ 1 1 6 16571 1 1 115 TYR H H 7.039 -1.709 8.717 1.00 . A A . 112 TYR H 1 1 6 16572 1 1 115 TYR HA H 8.452 0.501 7.418 1.00 . A A . 112 TYR HA 1 1 6 16573 1 1 115 TYR HB2 H 9.157 -1.158 9.846 1.00 . A A . 112 TYR HB2 1 1 6 16574 1 1 115 TYR HB3 H 10.248 0.025 9.131 1.00 . A A . 112 TYR HB3 1 1 6 16575 1 1 115 TYR HD1 H 6.760 -0.215 10.480 1.00 . A A . 112 TYR HD1 1 1 6 16576 1 1 115 TYR HD2 H 10.239 2.173 9.940 1.00 . A A . 112 TYR HD2 1 1 6 16577 1 1 115 TYR HE1 H 5.737 1.569 11.827 1.00 . A A . 112 TYR HE1 1 1 6 16578 1 1 115 TYR HE2 H 9.231 3.963 11.285 1.00 . A A . 112 TYR HE2 1 1 6 16579 1 1 115 TYR HH H 7.084 4.734 12.019 1.00 . A A . 112 TYR HH 1 1 6 16580 1 1 115 TYR N N 7.213 -1.015 8.046 1.00 . A A . 112 TYR N 1 1 6 16581 1 1 115 TYR O O 9.276 -2.592 7.153 1.00 . A A . 112 TYR O 1 1 6 16582 1 1 115 TYR OH O 6.847 3.875 12.393 1.00 . A A . 112 TYR OH 1 1 6 16583 1 1 116 VAL C C 12.522 -1.228 5.594 1.00 . A A . 113 VAL C 1 1 6 16584 1 1 116 VAL CA C 11.066 -1.563 5.341 1.00 . A A . 113 VAL CA 1 1 6 16585 1 1 116 VAL CB C 10.745 -1.364 3.844 1.00 . A A . 113 VAL CB 1 1 6 16586 1 1 116 VAL CG1 C 9.979 -2.556 3.305 1.00 . A A . 113 VAL CG1 1 1 6 16587 1 1 116 VAL CG2 C 9.951 -0.093 3.614 1.00 . A A . 113 VAL CG2 1 1 6 16588 1 1 116 VAL H H 10.216 0.194 6.153 1.00 . A A . 113 VAL H 1 1 6 16589 1 1 116 VAL HA H 10.911 -2.606 5.579 1.00 . A A . 113 VAL HA 1 1 6 16590 1 1 116 VAL HB H 11.677 -1.287 3.302 1.00 . A A . 113 VAL HB 1 1 6 16591 1 1 116 VAL HG11 H 9.774 -2.407 2.256 1.00 . A A . 113 VAL HG11 1 1 6 16592 1 1 116 VAL HG12 H 9.048 -2.659 3.843 1.00 . A A . 113 VAL HG12 1 1 6 16593 1 1 116 VAL HG13 H 10.570 -3.451 3.433 1.00 . A A . 113 VAL HG13 1 1 6 16594 1 1 116 VAL HG21 H 9.736 0.015 2.561 1.00 . A A . 113 VAL HG21 1 1 6 16595 1 1 116 VAL HG22 H 10.525 0.757 3.954 1.00 . A A . 113 VAL HG22 1 1 6 16596 1 1 116 VAL HG23 H 9.024 -0.145 4.167 1.00 . A A . 113 VAL HG23 1 1 6 16597 1 1 116 VAL N N 10.198 -0.789 6.205 1.00 . A A . 113 VAL N 1 1 6 16598 1 1 116 VAL O O 12.920 -0.061 5.584 1.00 . A A . 113 VAL O 1 1 6 16599 1 1 117 ASN C C 15.427 -2.119 4.678 1.00 . A A . 114 ASN C 1 1 6 16600 1 1 117 ASN CA C 14.734 -2.119 6.026 1.00 . A A . 114 ASN CA 1 1 6 16601 1 1 117 ASN CB C 15.266 -3.255 6.908 1.00 . A A . 114 ASN CB 1 1 6 16602 1 1 117 ASN CG C 16.770 -3.447 6.793 1.00 . A A . 114 ASN CG 1 1 6 16603 1 1 117 ASN H H 12.908 -3.162 5.850 1.00 . A A . 114 ASN H 1 1 6 16604 1 1 117 ASN HA H 14.913 -1.173 6.515 1.00 . A A . 114 ASN HA 1 1 6 16605 1 1 117 ASN HB2 H 15.032 -3.033 7.940 1.00 . A A . 114 ASN HB2 1 1 6 16606 1 1 117 ASN HB3 H 14.781 -4.177 6.625 1.00 . A A . 114 ASN HB3 1 1 6 16607 1 1 117 ASN HD21 H 16.522 -4.823 5.378 1.00 . A A . 114 ASN HD21 1 1 6 16608 1 1 117 ASN HD22 H 18.165 -4.487 5.812 1.00 . A A . 114 ASN HD22 1 1 6 16609 1 1 117 ASN N N 13.305 -2.262 5.831 1.00 . A A . 114 ASN N 1 1 6 16610 1 1 117 ASN ND2 N 17.193 -4.343 5.905 1.00 . A A . 114 ASN ND2 1 1 6 16611 1 1 117 ASN O O 15.338 -3.095 3.932 1.00 . A A . 114 ASN O 1 1 6 16612 1 1 117 ASN OD1 O 17.541 -2.809 7.500 1.00 . A A . 114 ASN OD1 1 1 6 16613 1 1 118 ASN C C 18.267 -0.706 3.324 1.00 . A A . 115 ASN C 1 1 6 16614 1 1 118 ASN CA C 16.778 -0.892 3.088 1.00 . A A . 115 ASN CA 1 1 6 16615 1 1 118 ASN CB C 16.215 0.269 2.271 1.00 . A A . 115 ASN CB 1 1 6 16616 1 1 118 ASN CG C 14.731 0.120 1.996 1.00 . A A . 115 ASN CG 1 1 6 16617 1 1 118 ASN H H 16.113 -0.273 4.993 1.00 . A A . 115 ASN H 1 1 6 16618 1 1 118 ASN HA H 16.629 -1.811 2.541 1.00 . A A . 115 ASN HA 1 1 6 16619 1 1 118 ASN HB2 H 16.370 1.191 2.815 1.00 . A A . 115 ASN HB2 1 1 6 16620 1 1 118 ASN HB3 H 16.735 0.323 1.326 1.00 . A A . 115 ASN HB3 1 1 6 16621 1 1 118 ASN HD21 H 14.301 1.207 3.603 1.00 . A A . 115 ASN HD21 1 1 6 16622 1 1 118 ASN HD22 H 12.943 0.619 2.702 1.00 . A A . 115 ASN HD22 1 1 6 16623 1 1 118 ASN N N 16.086 -1.018 4.358 1.00 . A A . 115 ASN N 1 1 6 16624 1 1 118 ASN ND2 N 13.907 0.710 2.850 1.00 . A A . 115 ASN ND2 1 1 6 16625 1 1 118 ASN O O 18.681 0.180 4.072 1.00 . A A . 115 ASN O 1 1 6 16626 1 1 118 ASN OD1 O 14.326 -0.510 1.024 1.00 . A A . 115 ASN OD1 1 1 6 16627 1 1 119 GLU C C 21.200 -2.248 1.751 1.00 . A A . 116 GLU C 1 1 6 16628 1 1 119 GLU CA C 20.497 -1.593 2.927 1.00 . A A . 116 GLU CA 1 1 6 16629 1 1 119 GLU CB C 20.799 -2.380 4.204 1.00 . A A . 116 GLU CB 1 1 6 16630 1 1 119 GLU CD C 20.744 -4.625 5.358 1.00 . A A . 116 GLU CD 1 1 6 16631 1 1 119 GLU CG C 20.315 -3.820 4.152 1.00 . A A . 116 GLU CG 1 1 6 16632 1 1 119 GLU H H 18.658 -2.175 2.044 1.00 . A A . 116 GLU H 1 1 6 16633 1 1 119 GLU HA H 20.854 -0.584 3.036 1.00 . A A . 116 GLU HA 1 1 6 16634 1 1 119 GLU HB2 H 21.867 -2.385 4.366 1.00 . A A . 116 GLU HB2 1 1 6 16635 1 1 119 GLU HB3 H 20.319 -1.890 5.038 1.00 . A A . 116 GLU HB3 1 1 6 16636 1 1 119 GLU HG2 H 19.237 -3.822 4.105 1.00 . A A . 116 GLU HG2 1 1 6 16637 1 1 119 GLU HG3 H 20.714 -4.287 3.264 1.00 . A A . 116 GLU HG3 1 1 6 16638 1 1 119 GLU N N 19.059 -1.552 2.692 1.00 . A A . 116 GLU N 1 1 6 16639 1 1 119 GLU O O 20.557 -2.809 0.885 1.00 . A A . 116 GLU O 1 1 6 16640 1 1 119 GLU OE1 O 21.900 -5.094 5.380 1.00 . A A . 116 GLU OE1 1 1 6 16641 1 1 119 GLU OE2 O 19.922 -4.811 6.279 1.00 . A A . 116 GLU OE2 1 1 6 16642 1 1 120 TYR C C 23.669 -4.250 1.146 1.00 . A A . 117 TYR C 1 1 6 16643 1 1 120 TYR CA C 23.275 -2.853 0.683 1.00 . A A . 117 TYR CA 1 1 6 16644 1 1 120 TYR CB C 24.534 -2.065 0.318 1.00 . A A . 117 TYR CB 1 1 6 16645 1 1 120 TYR CD1 C 24.287 -1.184 -2.030 1.00 . A A . 117 TYR CD1 1 1 6 16646 1 1 120 TYR CD2 C 24.153 0.375 -0.233 1.00 . A A . 117 TYR CD2 1 1 6 16647 1 1 120 TYR CE1 C 24.110 -0.161 -2.938 1.00 . A A . 117 TYR CE1 1 1 6 16648 1 1 120 TYR CE2 C 23.970 1.405 -1.138 1.00 . A A . 117 TYR CE2 1 1 6 16649 1 1 120 TYR CG C 24.313 -0.936 -0.663 1.00 . A A . 117 TYR CG 1 1 6 16650 1 1 120 TYR CZ C 23.951 1.130 -2.489 1.00 . A A . 117 TYR CZ 1 1 6 16651 1 1 120 TYR H H 22.980 -1.666 2.413 1.00 . A A . 117 TYR H 1 1 6 16652 1 1 120 TYR HA H 22.647 -2.940 -0.190 1.00 . A A . 117 TYR HA 1 1 6 16653 1 1 120 TYR HB2 H 24.952 -1.638 1.217 1.00 . A A . 117 TYR HB2 1 1 6 16654 1 1 120 TYR HB3 H 25.256 -2.744 -0.116 1.00 . A A . 117 TYR HB3 1 1 6 16655 1 1 120 TYR HD1 H 24.411 -2.198 -2.380 1.00 . A A . 117 TYR HD1 1 1 6 16656 1 1 120 TYR HD2 H 24.167 0.587 0.827 1.00 . A A . 117 TYR HD2 1 1 6 16657 1 1 120 TYR HE1 H 24.092 -0.376 -3.994 1.00 . A A . 117 TYR HE1 1 1 6 16658 1 1 120 TYR HE2 H 23.846 2.419 -0.787 1.00 . A A . 117 TYR HE2 1 1 6 16659 1 1 120 TYR HH H 24.278 2.920 -3.112 1.00 . A A . 117 TYR HH 1 1 6 16660 1 1 120 TYR N N 22.514 -2.173 1.720 1.00 . A A . 117 TYR N 1 1 6 16661 1 1 120 TYR O O 24.273 -4.408 2.209 1.00 . A A . 117 TYR O 1 1 6 16662 1 1 120 TYR OH O 23.774 2.152 -3.396 1.00 . A A . 117 TYR OH 1 1 6 16663 1 1 121 ASP C C 25.279 -6.733 0.389 1.00 . A A . 118 ASP C 1 1 6 16664 1 1 121 ASP CA C 23.770 -6.634 0.608 1.00 . A A . 118 ASP CA 1 1 6 16665 1 1 121 ASP CB C 23.027 -7.658 -0.267 1.00 . A A . 118 ASP CB 1 1 6 16666 1 1 121 ASP CG C 23.245 -7.469 -1.758 1.00 . A A . 118 ASP CG 1 1 6 16667 1 1 121 ASP H H 22.699 -5.095 -0.401 1.00 . A A . 118 ASP H 1 1 6 16668 1 1 121 ASP HA H 23.567 -6.854 1.646 1.00 . A A . 118 ASP HA 1 1 6 16669 1 1 121 ASP HB2 H 23.365 -8.649 -0.005 1.00 . A A . 118 ASP HB2 1 1 6 16670 1 1 121 ASP HB3 H 21.968 -7.584 -0.067 1.00 . A A . 118 ASP HB3 1 1 6 16671 1 1 121 ASP N N 23.309 -5.265 0.355 1.00 . A A . 118 ASP N 1 1 6 16672 1 1 121 ASP O O 25.911 -7.728 0.747 1.00 . A A . 118 ASP O 1 1 6 16673 1 1 121 ASP OD1 O 24.263 -7.956 -2.291 1.00 . A A . 118 ASP OD1 1 1 6 16674 1 1 121 ASP OD2 O 22.380 -6.862 -2.417 1.00 . A A . 118 ASP OD2 1 1 6 16675 1 1 122 GLU C C 27.778 -4.674 0.847 1.00 . A A . 119 GLU C 1 1 6 16676 1 1 122 GLU CA C 27.282 -5.527 -0.313 1.00 . A A . 119 GLU CA 1 1 6 16677 1 1 122 GLU CB C 27.636 -4.844 -1.638 1.00 . A A . 119 GLU CB 1 1 6 16678 1 1 122 GLU CD C 28.267 -6.812 -3.090 1.00 . A A . 119 GLU CD 1 1 6 16679 1 1 122 GLU CG C 27.303 -5.666 -2.871 1.00 . A A . 119 GLU CG 1 1 6 16680 1 1 122 GLU H H 25.262 -4.977 -0.550 1.00 . A A . 119 GLU H 1 1 6 16681 1 1 122 GLU HA H 27.740 -6.502 -0.269 1.00 . A A . 119 GLU HA 1 1 6 16682 1 1 122 GLU HB2 H 27.097 -3.911 -1.700 1.00 . A A . 119 GLU HB2 1 1 6 16683 1 1 122 GLU HB3 H 28.696 -4.636 -1.647 1.00 . A A . 119 GLU HB3 1 1 6 16684 1 1 122 GLU HG2 H 26.309 -6.071 -2.759 1.00 . A A . 119 GLU HG2 1 1 6 16685 1 1 122 GLU HG3 H 27.332 -5.020 -3.737 1.00 . A A . 119 GLU HG3 1 1 6 16686 1 1 122 GLU N N 25.840 -5.680 -0.192 1.00 . A A . 119 GLU N 1 1 6 16687 1 1 122 GLU O O 27.521 -3.471 0.901 1.00 . A A . 119 GLU O 1 1 6 16688 1 1 122 GLU OE1 O 28.014 -7.918 -2.579 1.00 . A A . 119 GLU OE1 1 1 6 16689 1 1 122 GLU OE2 O 29.282 -6.615 -3.787 1.00 . A A . 119 GLU OE2 1 1 6 16690 1 1 123 GLU C C 29.730 -3.420 2.746 1.00 . A A . 120 GLU C 1 1 6 16691 1 1 123 GLU CA C 28.930 -4.689 3.010 1.00 . A A . 120 GLU CA 1 1 6 16692 1 1 123 GLU CB C 29.774 -5.671 3.824 1.00 . A A . 120 GLU CB 1 1 6 16693 1 1 123 GLU CD C 31.165 -6.064 5.888 1.00 . A A . 120 GLU CD 1 1 6 16694 1 1 123 GLU CG C 30.274 -5.100 5.139 1.00 . A A . 120 GLU CG 1 1 6 16695 1 1 123 GLU H H 28.720 -6.260 1.613 1.00 . A A . 120 GLU H 1 1 6 16696 1 1 123 GLU HA H 28.050 -4.431 3.582 1.00 . A A . 120 GLU HA 1 1 6 16697 1 1 123 GLU HB2 H 29.178 -6.546 4.040 1.00 . A A . 120 GLU HB2 1 1 6 16698 1 1 123 GLU HB3 H 30.629 -5.966 3.235 1.00 . A A . 120 GLU HB3 1 1 6 16699 1 1 123 GLU HG2 H 30.833 -4.198 4.935 1.00 . A A . 120 GLU HG2 1 1 6 16700 1 1 123 GLU HG3 H 29.423 -4.861 5.758 1.00 . A A . 120 GLU HG3 1 1 6 16701 1 1 123 GLU N N 28.485 -5.320 1.771 1.00 . A A . 120 GLU N 1 1 6 16702 1 1 123 GLU O O 29.532 -2.410 3.415 1.00 . A A . 120 GLU O 1 1 6 16703 1 1 123 GLU OE1 O 32.391 -6.055 5.655 1.00 . A A . 120 GLU OE1 1 1 6 16704 1 1 123 GLU OE2 O 30.642 -6.835 6.720 1.00 . A A . 120 GLU OE2 1 1 6 16705 1 1 124 GLU C C 30.636 -1.122 1.023 1.00 . A A . 121 GLU C 1 1 6 16706 1 1 124 GLU CA C 31.469 -2.334 1.431 1.00 . A A . 121 GLU CA 1 1 6 16707 1 1 124 GLU CB C 32.448 -2.695 0.309 1.00 . A A . 121 GLU CB 1 1 6 16708 1 1 124 GLU CD C 32.753 -3.329 -2.108 1.00 . A A . 121 GLU CD 1 1 6 16709 1 1 124 GLU CG C 31.770 -3.129 -0.980 1.00 . A A . 121 GLU CG 1 1 6 16710 1 1 124 GLU H H 30.708 -4.305 1.242 1.00 . A A . 121 GLU H 1 1 6 16711 1 1 124 GLU HA H 32.034 -2.083 2.317 1.00 . A A . 121 GLU HA 1 1 6 16712 1 1 124 GLU HB2 H 33.060 -1.833 0.094 1.00 . A A . 121 GLU HB2 1 1 6 16713 1 1 124 GLU HB3 H 33.082 -3.500 0.645 1.00 . A A . 121 GLU HB3 1 1 6 16714 1 1 124 GLU HG2 H 31.250 -4.058 -0.805 1.00 . A A . 121 GLU HG2 1 1 6 16715 1 1 124 GLU HG3 H 31.059 -2.369 -1.269 1.00 . A A . 121 GLU HG3 1 1 6 16716 1 1 124 GLU N N 30.618 -3.475 1.758 1.00 . A A . 121 GLU N 1 1 6 16717 1 1 124 GLU O O 31.000 0.018 1.313 1.00 . A A . 121 GLU O 1 1 6 16718 1 1 124 GLU OE1 O 33.139 -2.330 -2.746 1.00 . A A . 121 GLU OE1 1 1 6 16719 1 1 124 GLU OE2 O 33.142 -4.482 -2.367 1.00 . A A . 121 GLU OE2 1 1 6 16720 1 1 125 LEU C C 27.699 0.141 0.997 1.00 . A A . 122 LEU C 1 1 6 16721 1 1 125 LEU CA C 28.644 -0.309 -0.108 1.00 . A A . 122 LEU CA 1 1 6 16722 1 1 125 LEU CB C 27.840 -0.771 -1.327 1.00 . A A . 122 LEU CB 1 1 6 16723 1 1 125 LEU CD1 C 27.762 -1.626 -3.684 1.00 . A A . 122 LEU CD1 1 1 6 16724 1 1 125 LEU CD2 C 29.578 -0.063 -2.990 1.00 . A A . 122 LEU CD2 1 1 6 16725 1 1 125 LEU CG C 28.669 -1.193 -2.543 1.00 . A A . 122 LEU CG 1 1 6 16726 1 1 125 LEU H H 29.228 -2.310 0.257 1.00 . A A . 122 LEU H 1 1 6 16727 1 1 125 LEU HA H 29.271 0.523 -0.391 1.00 . A A . 122 LEU HA 1 1 6 16728 1 1 125 LEU HB2 H 27.227 -1.609 -1.029 1.00 . A A . 122 LEU HB2 1 1 6 16729 1 1 125 LEU HB3 H 27.189 0.037 -1.627 1.00 . A A . 122 LEU HB3 1 1 6 16730 1 1 125 LEU HD11 H 27.111 -0.810 -3.956 1.00 . A A . 122 LEU HD11 1 1 6 16731 1 1 125 LEU HD12 H 27.168 -2.472 -3.371 1.00 . A A . 122 LEU HD12 1 1 6 16732 1 1 125 LEU HD13 H 28.365 -1.906 -4.536 1.00 . A A . 122 LEU HD13 1 1 6 16733 1 1 125 LEU HD21 H 30.260 0.184 -2.193 1.00 . A A . 122 LEU HD21 1 1 6 16734 1 1 125 LEU HD22 H 28.982 0.803 -3.237 1.00 . A A . 122 LEU HD22 1 1 6 16735 1 1 125 LEU HD23 H 30.137 -0.376 -3.858 1.00 . A A . 122 LEU HD23 1 1 6 16736 1 1 125 LEU HG H 29.291 -2.031 -2.274 1.00 . A A . 122 LEU HG 1 1 6 16737 1 1 125 LEU N N 29.506 -1.377 0.376 1.00 . A A . 122 LEU N 1 1 6 16738 1 1 125 LEU O O 27.308 1.302 1.060 1.00 . A A . 122 LEU O 1 1 6 16739 1 1 126 ARG C C 27.150 0.446 3.960 1.00 . A A . 123 ARG C 1 1 6 16740 1 1 126 ARG CA C 26.454 -0.497 2.983 1.00 . A A . 123 ARG CA 1 1 6 16741 1 1 126 ARG CB C 26.042 -1.789 3.692 1.00 . A A . 123 ARG CB 1 1 6 16742 1 1 126 ARG CD C 24.551 -2.910 5.369 1.00 . A A . 123 ARG CD 1 1 6 16743 1 1 126 ARG CG C 25.025 -1.582 4.803 1.00 . A A . 123 ARG CG 1 1 6 16744 1 1 126 ARG CZ C 25.732 -5.038 5.756 1.00 . A A . 123 ARG CZ 1 1 6 16745 1 1 126 ARG H H 27.569 -1.732 1.673 1.00 . A A . 123 ARG H 1 1 6 16746 1 1 126 ARG HA H 25.568 -0.009 2.606 1.00 . A A . 123 ARG HA 1 1 6 16747 1 1 126 ARG HB2 H 25.615 -2.464 2.964 1.00 . A A . 123 ARG HB2 1 1 6 16748 1 1 126 ARG HB3 H 26.922 -2.245 4.120 1.00 . A A . 123 ARG HB3 1 1 6 16749 1 1 126 ARG HD2 H 23.866 -2.717 6.182 1.00 . A A . 123 ARG HD2 1 1 6 16750 1 1 126 ARG HD3 H 24.039 -3.457 4.592 1.00 . A A . 123 ARG HD3 1 1 6 16751 1 1 126 ARG HE H 26.406 -3.234 6.296 1.00 . A A . 123 ARG HE 1 1 6 16752 1 1 126 ARG HG2 H 25.483 -1.007 5.594 1.00 . A A . 123 ARG HG2 1 1 6 16753 1 1 126 ARG HG3 H 24.177 -1.044 4.407 1.00 . A A . 123 ARG HG3 1 1 6 16754 1 1 126 ARG HH11 H 23.904 -5.242 4.891 1.00 . A A . 123 ARG HH11 1 1 6 16755 1 1 126 ARG HH12 H 24.787 -6.719 5.124 1.00 . A A . 123 ARG HH12 1 1 6 16756 1 1 126 ARG HH21 H 27.558 -5.170 6.622 1.00 . A A . 123 ARG HH21 1 1 6 16757 1 1 126 ARG HH22 H 26.857 -6.679 6.130 1.00 . A A . 123 ARG HH22 1 1 6 16758 1 1 126 ARG N N 27.311 -0.800 1.847 1.00 . A A . 123 ARG N 1 1 6 16759 1 1 126 ARG NE N 25.662 -3.714 5.865 1.00 . A A . 123 ARG NE 1 1 6 16760 1 1 126 ARG NH1 N 24.727 -5.722 5.216 1.00 . A A . 123 ARG NH1 1 1 6 16761 1 1 126 ARG NH2 N 26.802 -5.680 6.202 1.00 . A A . 123 ARG NH2 1 1 6 16762 1 1 126 ARG O O 26.564 1.436 4.398 1.00 . A A . 123 ARG O 1 1 6 16763 1 1 127 GLU C C 29.573 2.290 4.526 1.00 . A A . 124 GLU C 1 1 6 16764 1 1 127 GLU CA C 29.159 0.989 5.208 1.00 . A A . 124 GLU CA 1 1 6 16765 1 1 127 GLU CB C 30.391 0.249 5.739 1.00 . A A . 124 GLU CB 1 1 6 16766 1 1 127 GLU CD C 32.582 -0.891 5.207 1.00 . A A . 124 GLU CD 1 1 6 16767 1 1 127 GLU CG C 31.328 -0.250 4.654 1.00 . A A . 124 GLU CG 1 1 6 16768 1 1 127 GLU H H 28.818 -0.665 3.923 1.00 . A A . 124 GLU H 1 1 6 16769 1 1 127 GLU HA H 28.512 1.230 6.038 1.00 . A A . 124 GLU HA 1 1 6 16770 1 1 127 GLU HB2 H 30.946 0.916 6.382 1.00 . A A . 124 GLU HB2 1 1 6 16771 1 1 127 GLU HB3 H 30.063 -0.600 6.318 1.00 . A A . 124 GLU HB3 1 1 6 16772 1 1 127 GLU HG2 H 30.806 -0.979 4.055 1.00 . A A . 124 GLU HG2 1 1 6 16773 1 1 127 GLU HG3 H 31.613 0.587 4.033 1.00 . A A . 124 GLU HG3 1 1 6 16774 1 1 127 GLU N N 28.400 0.146 4.293 1.00 . A A . 124 GLU N 1 1 6 16775 1 1 127 GLU O O 29.549 3.359 5.138 1.00 . A A . 124 GLU O 1 1 6 16776 1 1 127 GLU OE1 O 32.500 -2.020 5.728 1.00 . A A . 124 GLU OE1 1 1 6 16777 1 1 127 GLU OE2 O 33.664 -0.272 5.105 1.00 . A A . 124 GLU OE2 1 1 6 16778 1 1 128 ASN C C 29.467 3.526 1.263 1.00 . A A . 125 ASN C 1 1 6 16779 1 1 128 ASN CA C 30.368 3.360 2.480 1.00 . A A . 125 ASN CA 1 1 6 16780 1 1 128 ASN CB C 31.823 3.223 2.001 1.00 . A A . 125 ASN CB 1 1 6 16781 1 1 128 ASN CG C 32.867 3.430 3.087 1.00 . A A . 125 ASN CG 1 1 6 16782 1 1 128 ASN H H 29.943 1.314 2.821 1.00 . A A . 125 ASN H 1 1 6 16783 1 1 128 ASN HA H 30.280 4.232 3.109 1.00 . A A . 125 ASN HA 1 1 6 16784 1 1 128 ASN HB2 H 31.961 2.236 1.591 1.00 . A A . 125 ASN HB2 1 1 6 16785 1 1 128 ASN HB3 H 31.998 3.951 1.222 1.00 . A A . 125 ASN HB3 1 1 6 16786 1 1 128 ASN HD21 H 31.640 2.734 4.480 1.00 . A A . 125 ASN HD21 1 1 6 16787 1 1 128 ASN HD22 H 33.206 3.207 5.029 1.00 . A A . 125 ASN HD22 1 1 6 16788 1 1 128 ASN N N 29.954 2.194 3.256 1.00 . A A . 125 ASN N 1 1 6 16789 1 1 128 ASN ND2 N 32.537 3.093 4.321 1.00 . A A . 125 ASN ND2 1 1 6 16790 1 1 128 ASN O O 29.787 3.022 0.183 1.00 . A A . 125 ASN O 1 1 6 16791 1 1 128 ASN OD1 O 33.977 3.887 2.809 1.00 . A A . 125 ASN OD1 1 1 6 16792 1 1 129 PRO C C 28.054 5.148 -0.857 1.00 . A A . 126 PRO C 1 1 6 16793 1 1 129 PRO CA C 27.387 4.440 0.315 1.00 . A A . 126 PRO CA 1 1 6 16794 1 1 129 PRO CB C 26.302 5.330 0.933 1.00 . A A . 126 PRO CB 1 1 6 16795 1 1 129 PRO CD C 27.867 4.845 2.666 1.00 . A A . 126 PRO CD 1 1 6 16796 1 1 129 PRO CG C 26.412 5.102 2.400 1.00 . A A . 126 PRO CG 1 1 6 16797 1 1 129 PRO HA H 26.949 3.512 -0.023 1.00 . A A . 126 PRO HA 1 1 6 16798 1 1 129 PRO HB2 H 26.492 6.363 0.677 1.00 . A A . 126 PRO HB2 1 1 6 16799 1 1 129 PRO HB3 H 25.333 5.034 0.559 1.00 . A A . 126 PRO HB3 1 1 6 16800 1 1 129 PRO HD2 H 28.388 5.773 2.850 1.00 . A A . 126 PRO HD2 1 1 6 16801 1 1 129 PRO HD3 H 27.986 4.171 3.501 1.00 . A A . 126 PRO HD3 1 1 6 16802 1 1 129 PRO HG2 H 26.079 5.979 2.934 1.00 . A A . 126 PRO HG2 1 1 6 16803 1 1 129 PRO HG3 H 25.822 4.242 2.683 1.00 . A A . 126 PRO HG3 1 1 6 16804 1 1 129 PRO N N 28.328 4.220 1.418 1.00 . A A . 126 PRO N 1 1 6 16805 1 1 129 PRO O O 28.624 6.226 -0.696 1.00 . A A . 126 PRO O 1 1 6 16806 1 1 130 PRO C C 27.971 6.323 -3.798 1.00 . A A . 127 PRO C 1 1 6 16807 1 1 130 PRO CA C 28.667 5.087 -3.236 1.00 . A A . 127 PRO CA 1 1 6 16808 1 1 130 PRO CB C 28.602 3.934 -4.237 1.00 . A A . 127 PRO CB 1 1 6 16809 1 1 130 PRO CD C 27.294 3.284 -2.341 1.00 . A A . 127 PRO CD 1 1 6 16810 1 1 130 PRO CG C 27.397 3.154 -3.837 1.00 . A A . 127 PRO CG 1 1 6 16811 1 1 130 PRO HA H 29.698 5.325 -3.028 1.00 . A A . 127 PRO HA 1 1 6 16812 1 1 130 PRO HB2 H 28.505 4.328 -5.238 1.00 . A A . 127 PRO HB2 1 1 6 16813 1 1 130 PRO HB3 H 29.499 3.338 -4.162 1.00 . A A . 127 PRO HB3 1 1 6 16814 1 1 130 PRO HD2 H 26.258 3.344 -2.039 1.00 . A A . 127 PRO HD2 1 1 6 16815 1 1 130 PRO HD3 H 27.781 2.452 -1.856 1.00 . A A . 127 PRO HD3 1 1 6 16816 1 1 130 PRO HG2 H 26.519 3.567 -4.311 1.00 . A A . 127 PRO HG2 1 1 6 16817 1 1 130 PRO HG3 H 27.522 2.118 -4.115 1.00 . A A . 127 PRO HG3 1 1 6 16818 1 1 130 PRO N N 27.999 4.546 -2.053 1.00 . A A . 127 PRO N 1 1 6 16819 1 1 130 PRO O O 26.879 6.693 -3.356 1.00 . A A . 127 PRO O 1 1 6 16820 1 1 131 ALA C C 26.768 7.730 -6.183 1.00 . A A . 128 ALA C 1 1 6 16821 1 1 131 ALA CA C 28.033 8.123 -5.429 1.00 . A A . 128 ALA CA 1 1 6 16822 1 1 131 ALA CB C 29.050 8.744 -6.379 1.00 . A A . 128 ALA CB 1 1 6 16823 1 1 131 ALA H H 29.496 6.648 -5.044 1.00 . A A . 128 ALA H 1 1 6 16824 1 1 131 ALA HA H 27.783 8.853 -4.673 1.00 . A A . 128 ALA HA 1 1 6 16825 1 1 131 ALA HB1 H 29.919 9.057 -5.821 1.00 . A A . 128 ALA HB1 1 1 6 16826 1 1 131 ALA HB2 H 28.610 9.598 -6.871 1.00 . A A . 128 ALA HB2 1 1 6 16827 1 1 131 ALA HB3 H 29.346 8.013 -7.124 1.00 . A A . 128 ALA HB3 1 1 6 16828 1 1 131 ALA N N 28.608 6.962 -4.769 1.00 . A A . 128 ALA N 1 1 6 16829 1 1 131 ALA O O 25.748 8.416 -6.120 1.00 . A A . 128 ALA O 1 1 6 16830 1 1 132 LYS C C 25.046 4.973 -6.925 1.00 . A A . 129 LYS C 1 1 6 16831 1 1 132 LYS CA C 25.749 6.099 -7.666 1.00 . A A . 129 LYS CA 1 1 6 16832 1 1 132 LYS CB C 26.259 5.604 -9.022 1.00 . A A . 129 LYS CB 1 1 6 16833 1 1 132 LYS CD C 28.759 5.907 -8.842 1.00 . A A . 129 LYS CD 1 1 6 16834 1 1 132 LYS CE C 30.072 5.368 -9.383 1.00 . A A . 129 LYS CE 1 1 6 16835 1 1 132 LYS CG C 27.617 4.910 -8.975 1.00 . A A . 129 LYS CG 1 1 6 16836 1 1 132 LYS H H 27.681 6.103 -6.871 1.00 . A A . 129 LYS H 1 1 6 16837 1 1 132 LYS HA H 25.057 6.904 -7.831 1.00 . A A . 129 LYS HA 1 1 6 16838 1 1 132 LYS HB2 H 25.541 4.905 -9.425 1.00 . A A . 129 LYS HB2 1 1 6 16839 1 1 132 LYS HB3 H 26.335 6.448 -9.691 1.00 . A A . 129 LYS HB3 1 1 6 16840 1 1 132 LYS HD2 H 28.495 6.802 -9.378 1.00 . A A . 129 LYS HD2 1 1 6 16841 1 1 132 LYS HD3 H 28.890 6.145 -7.800 1.00 . A A . 129 LYS HD3 1 1 6 16842 1 1 132 LYS HE2 H 29.958 5.163 -10.437 1.00 . A A . 129 LYS HE2 1 1 6 16843 1 1 132 LYS HE3 H 30.828 6.127 -9.244 1.00 . A A . 129 LYS HE3 1 1 6 16844 1 1 132 LYS HG2 H 27.641 4.241 -8.129 1.00 . A A . 129 LYS HG2 1 1 6 16845 1 1 132 LYS HG3 H 27.747 4.354 -9.873 1.00 . A A . 129 LYS HG3 1 1 6 16846 1 1 132 LYS HZ1 H 31.413 3.797 -9.081 1.00 . A A . 129 LYS HZ1 1 1 6 16847 1 1 132 LYS HZ2 H 29.799 3.373 -8.823 1.00 . A A . 129 LYS HZ2 1 1 6 16848 1 1 132 LYS HZ3 H 30.623 4.297 -7.672 1.00 . A A . 129 LYS HZ3 1 1 6 16849 1 1 132 LYS N N 26.846 6.610 -6.879 1.00 . A A . 129 LYS N 1 1 6 16850 1 1 132 LYS NZ N 30.504 4.123 -8.692 1.00 . A A . 129 LYS NZ 1 1 6 16851 1 1 132 LYS O O 25.696 4.064 -6.405 1.00 . A A . 129 LYS O 1 1 6 16852 1 1 133 VAL C C 22.893 2.739 -7.012 1.00 . A A . 130 VAL C 1 1 6 16853 1 1 133 VAL CA C 22.956 4.014 -6.178 1.00 . A A . 130 VAL CA 1 1 6 16854 1 1 133 VAL CB C 21.522 4.490 -5.842 1.00 . A A . 130 VAL CB 1 1 6 16855 1 1 133 VAL CG1 C 20.778 4.925 -7.072 1.00 . A A . 130 VAL CG1 1 1 6 16856 1 1 133 VAL CG2 C 20.744 3.403 -5.134 1.00 . A A . 130 VAL CG2 1 1 6 16857 1 1 133 VAL H H 23.262 5.792 -7.283 1.00 . A A . 130 VAL H 1 1 6 16858 1 1 133 VAL HA H 23.461 3.792 -5.249 1.00 . A A . 130 VAL HA 1 1 6 16859 1 1 133 VAL HB H 21.582 5.334 -5.187 1.00 . A A . 130 VAL HB 1 1 6 16860 1 1 133 VAL HG11 H 19.893 5.459 -6.768 1.00 . A A . 130 VAL HG11 1 1 6 16861 1 1 133 VAL HG12 H 20.496 4.050 -7.642 1.00 . A A . 130 VAL HG12 1 1 6 16862 1 1 133 VAL HG13 H 21.405 5.566 -7.664 1.00 . A A . 130 VAL HG13 1 1 6 16863 1 1 133 VAL HG21 H 19.724 3.736 -4.974 1.00 . A A . 130 VAL HG21 1 1 6 16864 1 1 133 VAL HG22 H 21.209 3.189 -4.182 1.00 . A A . 130 VAL HG22 1 1 6 16865 1 1 133 VAL HG23 H 20.738 2.508 -5.741 1.00 . A A . 130 VAL HG23 1 1 6 16866 1 1 133 VAL N N 23.727 5.040 -6.861 1.00 . A A . 130 VAL N 1 1 6 16867 1 1 133 VAL O O 22.544 2.761 -8.194 1.00 . A A . 130 VAL O 1 1 6 16868 1 1 134 GLN C C 22.020 -0.428 -6.372 1.00 . A A . 131 GLN C 1 1 6 16869 1 1 134 GLN CA C 23.157 0.334 -7.022 1.00 . A A . 131 GLN CA 1 1 6 16870 1 1 134 GLN CB C 24.465 -0.443 -6.880 1.00 . A A . 131 GLN CB 1 1 6 16871 1 1 134 GLN CD C 26.946 -0.532 -7.306 1.00 . A A . 131 GLN CD 1 1 6 16872 1 1 134 GLN CG C 25.662 0.246 -7.510 1.00 . A A . 131 GLN CG 1 1 6 16873 1 1 134 GLN H H 23.610 1.696 -5.474 1.00 . A A . 131 GLN H 1 1 6 16874 1 1 134 GLN HA H 22.935 0.481 -8.069 1.00 . A A . 131 GLN HA 1 1 6 16875 1 1 134 GLN HB2 H 24.671 -0.582 -5.831 1.00 . A A . 131 GLN HB2 1 1 6 16876 1 1 134 GLN HB3 H 24.348 -1.411 -7.345 1.00 . A A . 131 GLN HB3 1 1 6 16877 1 1 134 GLN HE21 H 28.000 1.146 -7.334 1.00 . A A . 131 GLN HE21 1 1 6 16878 1 1 134 GLN HE22 H 28.906 -0.308 -7.111 1.00 . A A . 131 GLN HE22 1 1 6 16879 1 1 134 GLN HG2 H 25.486 0.353 -8.570 1.00 . A A . 131 GLN HG2 1 1 6 16880 1 1 134 GLN HG3 H 25.776 1.223 -7.064 1.00 . A A . 131 GLN HG3 1 1 6 16881 1 1 134 GLN N N 23.264 1.636 -6.392 1.00 . A A . 131 GLN N 1 1 6 16882 1 1 134 GLN NE2 N 28.061 0.173 -7.244 1.00 . A A . 131 GLN NE2 1 1 6 16883 1 1 134 GLN O O 22.246 -1.291 -5.522 1.00 . A A . 131 GLN O 1 1 6 16884 1 1 134 GLN OE1 O 26.933 -1.759 -7.202 1.00 . A A . 131 GLN OE1 1 1 6 16885 1 1 135 VAL C C 19.516 -2.134 -6.244 1.00 . A A . 132 VAL C 1 1 6 16886 1 1 135 VAL CA C 19.614 -0.617 -6.090 1.00 . A A . 132 VAL CA 1 1 6 16887 1 1 135 VAL CB C 18.306 0.011 -6.597 1.00 . A A . 132 VAL CB 1 1 6 16888 1 1 135 VAL CG1 C 17.190 -0.245 -5.618 1.00 . A A . 132 VAL CG1 1 1 6 16889 1 1 135 VAL CG2 C 18.444 1.488 -6.837 1.00 . A A . 132 VAL CG2 1 1 6 16890 1 1 135 VAL H H 20.682 0.510 -7.528 1.00 . A A . 132 VAL H 1 1 6 16891 1 1 135 VAL HA H 19.712 -0.374 -5.045 1.00 . A A . 132 VAL HA 1 1 6 16892 1 1 135 VAL HB H 18.040 -0.454 -7.523 1.00 . A A . 132 VAL HB 1 1 6 16893 1 1 135 VAL HG11 H 17.075 -1.307 -5.484 1.00 . A A . 132 VAL HG11 1 1 6 16894 1 1 135 VAL HG12 H 16.280 0.172 -6.006 1.00 . A A . 132 VAL HG12 1 1 6 16895 1 1 135 VAL HG13 H 17.427 0.219 -4.671 1.00 . A A . 132 VAL HG13 1 1 6 16896 1 1 135 VAL HG21 H 18.597 1.997 -5.891 1.00 . A A . 132 VAL HG21 1 1 6 16897 1 1 135 VAL HG22 H 17.537 1.854 -7.302 1.00 . A A . 132 VAL HG22 1 1 6 16898 1 1 135 VAL HG23 H 19.284 1.671 -7.488 1.00 . A A . 132 VAL HG23 1 1 6 16899 1 1 135 VAL N N 20.793 -0.095 -6.764 1.00 . A A . 132 VAL N 1 1 6 16900 1 1 135 VAL O O 18.871 -2.810 -5.441 1.00 . A A . 132 VAL O 1 1 6 16901 1 1 136 ASP C C 20.851 -4.830 -6.363 1.00 . A A . 133 ASP C 1 1 6 16902 1 1 136 ASP CA C 20.176 -4.101 -7.520 1.00 . A A . 133 ASP CA 1 1 6 16903 1 1 136 ASP CB C 20.889 -4.423 -8.840 1.00 . A A . 133 ASP CB 1 1 6 16904 1 1 136 ASP CG C 22.402 -4.429 -8.717 1.00 . A A . 133 ASP CG 1 1 6 16905 1 1 136 ASP H H 20.666 -2.071 -7.876 1.00 . A A . 133 ASP H 1 1 6 16906 1 1 136 ASP HA H 19.149 -4.428 -7.585 1.00 . A A . 133 ASP HA 1 1 6 16907 1 1 136 ASP HB2 H 20.574 -5.397 -9.181 1.00 . A A . 133 ASP HB2 1 1 6 16908 1 1 136 ASP HB3 H 20.611 -3.684 -9.578 1.00 . A A . 133 ASP HB3 1 1 6 16909 1 1 136 ASP N N 20.171 -2.663 -7.270 1.00 . A A . 133 ASP N 1 1 6 16910 1 1 136 ASP O O 20.613 -6.017 -6.134 1.00 . A A . 133 ASP O 1 1 6 16911 1 1 136 ASP OD1 O 23.006 -3.340 -8.589 1.00 . A A . 133 ASP OD1 1 1 6 16912 1 1 136 ASP OD2 O 22.996 -5.527 -8.757 1.00 . A A . 133 ASP OD2 1 1 6 16913 1 1 137 HIS C C 21.799 -3.960 -3.185 1.00 . A A . 134 HIS C 1 1 6 16914 1 1 137 HIS CA C 22.323 -4.646 -4.437 1.00 . A A . 134 HIS CA 1 1 6 16915 1 1 137 HIS CB C 23.845 -4.522 -4.512 1.00 . A A . 134 HIS CB 1 1 6 16916 1 1 137 HIS CD2 C 24.978 -5.715 -6.516 1.00 . A A . 134 HIS CD2 1 1 6 16917 1 1 137 HIS CE1 C 25.265 -7.678 -5.594 1.00 . A A . 134 HIS CE1 1 1 6 16918 1 1 137 HIS CG C 24.492 -5.647 -5.256 1.00 . A A . 134 HIS CG 1 1 6 16919 1 1 137 HIS H H 21.872 -3.176 -5.887 1.00 . A A . 134 HIS H 1 1 6 16920 1 1 137 HIS HA H 22.064 -5.693 -4.383 1.00 . A A . 134 HIS HA 1 1 6 16921 1 1 137 HIS HB2 H 24.101 -3.600 -5.012 1.00 . A A . 134 HIS HB2 1 1 6 16922 1 1 137 HIS HB3 H 24.248 -4.508 -3.509 1.00 . A A . 134 HIS HB3 1 1 6 16923 1 1 137 HIS HD1 H 24.442 -7.169 -3.783 1.00 . A A . 134 HIS HD1 1 1 6 16924 1 1 137 HIS HD2 H 24.992 -4.914 -7.241 1.00 . A A . 134 HIS HD2 1 1 6 16925 1 1 137 HIS HE1 H 25.535 -8.711 -5.441 1.00 . A A . 134 HIS HE1 1 1 6 16926 1 1 137 HIS HE2 H 25.703 -7.378 -7.567 1.00 . A A . 134 HIS HE2 1 1 6 16927 1 1 137 HIS N N 21.686 -4.107 -5.626 1.00 . A A . 134 HIS N 1 1 6 16928 1 1 137 HIS ND1 N 24.689 -6.894 -4.705 1.00 . A A . 134 HIS ND1 1 1 6 16929 1 1 137 HIS NE2 N 25.452 -6.989 -6.701 1.00 . A A . 134 HIS NE2 1 1 6 16930 1 1 137 HIS O O 22.442 -3.986 -2.134 1.00 . A A . 134 HIS O 1 1 6 16931 1 1 138 ILE C C 18.802 -3.678 -1.750 1.00 . A A . 135 ILE C 1 1 6 16932 1 1 138 ILE CA C 19.966 -2.778 -2.142 1.00 . A A . 135 ILE CA 1 1 6 16933 1 1 138 ILE CB C 19.467 -1.335 -2.399 1.00 . A A . 135 ILE CB 1 1 6 16934 1 1 138 ILE CD1 C 20.272 1.028 -2.931 1.00 . A A . 135 ILE CD1 1 1 6 16935 1 1 138 ILE CG1 C 20.656 -0.416 -2.687 1.00 . A A . 135 ILE CG1 1 1 6 16936 1 1 138 ILE CG2 C 18.666 -0.814 -1.210 1.00 . A A . 135 ILE CG2 1 1 6 16937 1 1 138 ILE H H 20.205 -3.248 -4.176 1.00 . A A . 135 ILE H 1 1 6 16938 1 1 138 ILE HA H 20.677 -2.752 -1.328 1.00 . A A . 135 ILE HA 1 1 6 16939 1 1 138 ILE HB H 18.816 -1.351 -3.260 1.00 . A A . 135 ILE HB 1 1 6 16940 1 1 138 ILE HD11 H 21.147 1.599 -3.210 1.00 . A A . 135 ILE HD11 1 1 6 16941 1 1 138 ILE HD12 H 19.845 1.444 -2.030 1.00 . A A . 135 ILE HD12 1 1 6 16942 1 1 138 ILE HD13 H 19.544 1.080 -3.727 1.00 . A A . 135 ILE HD13 1 1 6 16943 1 1 138 ILE HG12 H 21.330 -0.438 -1.845 1.00 . A A . 135 ILE HG12 1 1 6 16944 1 1 138 ILE HG13 H 21.173 -0.774 -3.565 1.00 . A A . 135 ILE HG13 1 1 6 16945 1 1 138 ILE HG21 H 19.288 -0.817 -0.327 1.00 . A A . 135 ILE HG21 1 1 6 16946 1 1 138 ILE HG22 H 17.807 -1.446 -1.048 1.00 . A A . 135 ILE HG22 1 1 6 16947 1 1 138 ILE HG23 H 18.337 0.196 -1.413 1.00 . A A . 135 ILE HG23 1 1 6 16948 1 1 138 ILE N N 20.636 -3.338 -3.297 1.00 . A A . 135 ILE N 1 1 6 16949 1 1 138 ILE O O 17.966 -4.036 -2.581 1.00 . A A . 135 ILE O 1 1 6 16950 1 1 139 VAL C C 16.628 -4.249 0.649 1.00 . A A . 136 VAL C 1 1 6 16951 1 1 139 VAL CA C 17.803 -4.980 0.038 1.00 . A A . 136 VAL CA 1 1 6 16952 1 1 139 VAL CB C 18.453 -5.861 1.129 1.00 . A A . 136 VAL CB 1 1 6 16953 1 1 139 VAL CG1 C 17.420 -6.690 1.857 1.00 . A A . 136 VAL CG1 1 1 6 16954 1 1 139 VAL CG2 C 19.520 -6.757 0.544 1.00 . A A . 136 VAL CG2 1 1 6 16955 1 1 139 VAL H H 19.355 -3.588 0.153 1.00 . A A . 136 VAL H 1 1 6 16956 1 1 139 VAL HA H 17.465 -5.611 -0.768 1.00 . A A . 136 VAL HA 1 1 6 16957 1 1 139 VAL HB H 18.922 -5.219 1.851 1.00 . A A . 136 VAL HB 1 1 6 16958 1 1 139 VAL HG11 H 16.696 -6.034 2.313 1.00 . A A . 136 VAL HG11 1 1 6 16959 1 1 139 VAL HG12 H 17.912 -7.270 2.620 1.00 . A A . 136 VAL HG12 1 1 6 16960 1 1 139 VAL HG13 H 16.927 -7.349 1.159 1.00 . A A . 136 VAL HG13 1 1 6 16961 1 1 139 VAL HG21 H 19.064 -7.467 -0.129 1.00 . A A . 136 VAL HG21 1 1 6 16962 1 1 139 VAL HG22 H 20.016 -7.282 1.345 1.00 . A A . 136 VAL HG22 1 1 6 16963 1 1 139 VAL HG23 H 20.237 -6.155 0.008 1.00 . A A . 136 VAL HG23 1 1 6 16964 1 1 139 VAL N N 18.756 -4.027 -0.482 1.00 . A A . 136 VAL N 1 1 6 16965 1 1 139 VAL O O 16.809 -3.334 1.446 1.00 . A A . 136 VAL O 1 1 6 16966 1 1 140 ARG C C 13.553 -5.243 1.637 1.00 . A A . 137 ARG C 1 1 6 16967 1 1 140 ARG CA C 14.234 -4.124 0.858 1.00 . A A . 137 ARG CA 1 1 6 16968 1 1 140 ARG CB C 13.324 -3.536 -0.230 1.00 . A A . 137 ARG CB 1 1 6 16969 1 1 140 ARG CD C 10.924 -4.158 0.167 1.00 . A A . 137 ARG CD 1 1 6 16970 1 1 140 ARG CG C 11.967 -3.055 0.257 1.00 . A A . 137 ARG CG 1 1 6 16971 1 1 140 ARG CZ C 10.198 -5.795 -1.527 1.00 . A A . 137 ARG CZ 1 1 6 16972 1 1 140 ARG H H 15.363 -5.303 -0.467 1.00 . A A . 137 ARG H 1 1 6 16973 1 1 140 ARG HA H 14.517 -3.340 1.547 1.00 . A A . 137 ARG HA 1 1 6 16974 1 1 140 ARG HB2 H 13.830 -2.696 -0.681 1.00 . A A . 137 ARG HB2 1 1 6 16975 1 1 140 ARG HB3 H 13.163 -4.289 -0.987 1.00 . A A . 137 ARG HB3 1 1 6 16976 1 1 140 ARG HD2 H 11.239 -4.985 0.786 1.00 . A A . 137 ARG HD2 1 1 6 16977 1 1 140 ARG HD3 H 9.981 -3.776 0.528 1.00 . A A . 137 ARG HD3 1 1 6 16978 1 1 140 ARG HE H 11.063 -4.036 -1.926 1.00 . A A . 137 ARG HE 1 1 6 16979 1 1 140 ARG HG2 H 12.054 -2.739 1.286 1.00 . A A . 137 ARG HG2 1 1 6 16980 1 1 140 ARG HG3 H 11.650 -2.222 -0.352 1.00 . A A . 137 ARG HG3 1 1 6 16981 1 1 140 ARG HH11 H 9.948 -6.407 0.390 1.00 . A A . 137 ARG HH11 1 1 6 16982 1 1 140 ARG HH12 H 9.398 -7.524 -0.821 1.00 . A A . 137 ARG HH12 1 1 6 16983 1 1 140 ARG HH21 H 10.340 -5.505 -3.534 1.00 . A A . 137 ARG HH21 1 1 6 16984 1 1 140 ARG HH22 H 9.634 -7.016 -3.047 1.00 . A A . 137 ARG HH22 1 1 6 16985 1 1 140 ARG N N 15.438 -4.640 0.254 1.00 . A A . 137 ARG N 1 1 6 16986 1 1 140 ARG NE N 10.753 -4.630 -1.205 1.00 . A A . 137 ARG NE 1 1 6 16987 1 1 140 ARG NH1 N 9.818 -6.641 -0.574 1.00 . A A . 137 ARG NH1 1 1 6 16988 1 1 140 ARG NH2 N 10.043 -6.131 -2.803 1.00 . A A . 137 ARG NH2 1 1 6 16989 1 1 140 ARG O O 13.048 -6.211 1.061 1.00 . A A . 137 ARG O 1 1 6 16990 1 1 141 ASN C C 11.780 -5.527 4.546 1.00 . A A . 138 ASN C 1 1 6 16991 1 1 141 ASN CA C 12.979 -6.114 3.825 1.00 . A A . 138 ASN CA 1 1 6 16992 1 1 141 ASN CB C 14.012 -6.593 4.848 1.00 . A A . 138 ASN CB 1 1 6 16993 1 1 141 ASN CG C 13.473 -7.692 5.744 1.00 . A A . 138 ASN CG 1 1 6 16994 1 1 141 ASN H H 13.983 -4.316 3.345 1.00 . A A . 138 ASN H 1 1 6 16995 1 1 141 ASN HA H 12.662 -6.949 3.219 1.00 . A A . 138 ASN HA 1 1 6 16996 1 1 141 ASN HB2 H 14.877 -6.973 4.327 1.00 . A A . 138 ASN HB2 1 1 6 16997 1 1 141 ASN HB3 H 14.307 -5.761 5.469 1.00 . A A . 138 ASN HB3 1 1 6 16998 1 1 141 ASN HD21 H 14.520 -6.988 7.279 1.00 . A A . 138 ASN HD21 1 1 6 16999 1 1 141 ASN HD22 H 13.562 -8.393 7.598 1.00 . A A . 138 ASN HD22 1 1 6 17000 1 1 141 ASN N N 13.564 -5.112 2.949 1.00 . A A . 138 ASN N 1 1 6 17001 1 1 141 ASN ND2 N 13.892 -7.690 6.998 1.00 . A A . 138 ASN ND2 1 1 6 17002 1 1 141 ASN O O 11.918 -4.560 5.292 1.00 . A A . 138 ASN O 1 1 6 17003 1 1 141 ASN OD1 O 12.683 -8.528 5.314 1.00 . A A . 138 ASN OD1 1 1 6 17004 1 1 142 ILE C C 9.181 -6.158 6.294 1.00 . A A . 139 ILE C 1 1 6 17005 1 1 142 ILE CA C 9.396 -5.562 4.915 1.00 . A A . 139 ILE CA 1 1 6 17006 1 1 142 ILE CB C 8.144 -5.840 4.056 1.00 . A A . 139 ILE CB 1 1 6 17007 1 1 142 ILE CD1 C 7.183 -5.521 1.706 1.00 . A A . 139 ILE CD1 1 1 6 17008 1 1 142 ILE CG1 C 8.425 -5.571 2.571 1.00 . A A . 139 ILE CG1 1 1 6 17009 1 1 142 ILE CG2 C 6.975 -4.994 4.550 1.00 . A A . 139 ILE CG2 1 1 6 17010 1 1 142 ILE H H 10.560 -6.909 3.766 1.00 . A A . 139 ILE H 1 1 6 17011 1 1 142 ILE HA H 9.514 -4.493 5.010 1.00 . A A . 139 ILE HA 1 1 6 17012 1 1 142 ILE HB H 7.878 -6.877 4.183 1.00 . A A . 139 ILE HB 1 1 6 17013 1 1 142 ILE HD11 H 6.605 -4.645 1.958 1.00 . A A . 139 ILE HD11 1 1 6 17014 1 1 142 ILE HD12 H 6.586 -6.404 1.882 1.00 . A A . 139 ILE HD12 1 1 6 17015 1 1 142 ILE HD13 H 7.468 -5.478 0.666 1.00 . A A . 139 ILE HD13 1 1 6 17016 1 1 142 ILE HG12 H 8.935 -4.625 2.472 1.00 . A A . 139 ILE HG12 1 1 6 17017 1 1 142 ILE HG13 H 9.060 -6.359 2.187 1.00 . A A . 139 ILE HG13 1 1 6 17018 1 1 142 ILE HG21 H 6.721 -5.285 5.560 1.00 . A A . 139 ILE HG21 1 1 6 17019 1 1 142 ILE HG22 H 6.123 -5.148 3.906 1.00 . A A . 139 ILE HG22 1 1 6 17020 1 1 142 ILE HG23 H 7.254 -3.950 4.534 1.00 . A A . 139 ILE HG23 1 1 6 17021 1 1 142 ILE N N 10.608 -6.096 4.320 1.00 . A A . 139 ILE N 1 1 6 17022 1 1 142 ILE O O 8.961 -7.359 6.429 1.00 . A A . 139 ILE O 1 1 6 17023 1 1 143 LEU C C 7.522 -5.982 8.906 1.00 . A A . 140 LEU C 1 1 6 17024 1 1 143 LEU CA C 9.017 -5.779 8.674 1.00 . A A . 140 LEU CA 1 1 6 17025 1 1 143 LEU CB C 9.591 -4.793 9.703 1.00 . A A . 140 LEU CB 1 1 6 17026 1 1 143 LEU CD1 C 11.758 -6.077 9.835 1.00 . A A . 140 LEU CD1 1 1 6 17027 1 1 143 LEU CD2 C 11.687 -3.904 8.602 1.00 . A A . 140 LEU CD2 1 1 6 17028 1 1 143 LEU CG C 11.125 -4.696 9.773 1.00 . A A . 140 LEU CG 1 1 6 17029 1 1 143 LEU H H 9.447 -4.373 7.153 1.00 . A A . 140 LEU H 1 1 6 17030 1 1 143 LEU HA H 9.512 -6.731 8.787 1.00 . A A . 140 LEU HA 1 1 6 17031 1 1 143 LEU HB2 H 9.204 -3.810 9.475 1.00 . A A . 140 LEU HB2 1 1 6 17032 1 1 143 LEU HB3 H 9.229 -5.081 10.678 1.00 . A A . 140 LEU HB3 1 1 6 17033 1 1 143 LEU HD11 H 11.546 -6.613 8.922 1.00 . A A . 140 LEU HD11 1 1 6 17034 1 1 143 LEU HD12 H 11.351 -6.623 10.674 1.00 . A A . 140 LEU HD12 1 1 6 17035 1 1 143 LEU HD13 H 12.827 -5.979 9.954 1.00 . A A . 140 LEU HD13 1 1 6 17036 1 1 143 LEU HD21 H 11.448 -4.410 7.678 1.00 . A A . 140 LEU HD21 1 1 6 17037 1 1 143 LEU HD22 H 12.759 -3.822 8.703 1.00 . A A . 140 LEU HD22 1 1 6 17038 1 1 143 LEU HD23 H 11.249 -2.915 8.594 1.00 . A A . 140 LEU HD23 1 1 6 17039 1 1 143 LEU HG H 11.396 -4.175 10.680 1.00 . A A . 140 LEU HG 1 1 6 17040 1 1 143 LEU N N 9.246 -5.323 7.315 1.00 . A A . 140 LEU N 1 1 6 17041 1 1 143 LEU O O 6.860 -5.167 9.549 1.00 . A A . 140 LEU O 1 1 6 17042 1 1 144 ALA C C 5.250 -7.900 9.874 1.00 . A A . 141 ALA C 1 1 6 17043 1 1 144 ALA CA C 5.590 -7.409 8.474 1.00 . A A . 141 ALA CA 1 1 6 17044 1 1 144 ALA CB C 5.218 -8.454 7.435 1.00 . A A . 141 ALA CB 1 1 6 17045 1 1 144 ALA H H 7.602 -7.698 7.890 1.00 . A A . 141 ALA H 1 1 6 17046 1 1 144 ALA HA H 5.023 -6.513 8.270 1.00 . A A . 141 ALA HA 1 1 6 17047 1 1 144 ALA HB1 H 5.477 -8.090 6.452 1.00 . A A . 141 ALA HB1 1 1 6 17048 1 1 144 ALA HB2 H 4.156 -8.645 7.481 1.00 . A A . 141 ALA HB2 1 1 6 17049 1 1 144 ALA HB3 H 5.756 -9.369 7.636 1.00 . A A . 141 ALA HB3 1 1 6 17050 1 1 144 ALA N N 7.005 -7.082 8.371 1.00 . A A . 141 ALA N 1 1 6 17051 1 1 144 ALA O O 4.084 -8.135 10.200 1.00 . A A . 141 ALA O 1 1 6 17052 1 1 145 GLU C C 5.306 -7.333 12.825 1.00 . A A . 142 GLU C 1 1 6 17053 1 1 145 GLU CA C 6.127 -8.398 12.101 1.00 . A A . 142 GLU CA 1 1 6 17054 1 1 145 GLU CB C 7.497 -8.522 12.771 1.00 . A A . 142 GLU CB 1 1 6 17055 1 1 145 GLU CD C 9.582 -7.306 13.533 1.00 . A A . 142 GLU CD 1 1 6 17056 1 1 145 GLU CG C 8.335 -7.255 12.674 1.00 . A A . 142 GLU CG 1 1 6 17057 1 1 145 GLU H H 7.192 -7.951 10.331 1.00 . A A . 142 GLU H 1 1 6 17058 1 1 145 GLU HA H 5.614 -9.345 12.161 1.00 . A A . 142 GLU HA 1 1 6 17059 1 1 145 GLU HB2 H 7.356 -8.757 13.815 1.00 . A A . 142 GLU HB2 1 1 6 17060 1 1 145 GLU HB3 H 8.045 -9.326 12.302 1.00 . A A . 142 GLU HB3 1 1 6 17061 1 1 145 GLU HG2 H 8.636 -7.119 11.645 1.00 . A A . 142 GLU HG2 1 1 6 17062 1 1 145 GLU HG3 H 7.731 -6.411 12.982 1.00 . A A . 142 GLU HG3 1 1 6 17063 1 1 145 GLU N N 6.285 -8.055 10.693 1.00 . A A . 142 GLU N 1 1 6 17064 1 1 145 GLU O O 4.699 -7.596 13.865 1.00 . A A . 142 GLU O 1 1 6 17065 1 1 145 GLU OE1 O 9.461 -7.211 14.772 1.00 . A A . 142 GLU OE1 1 1 6 17066 1 1 145 GLU OE2 O 10.690 -7.427 12.975 1.00 . A A . 142 GLU OE2 1 1 6 17067 1 1 146 LYS C C 3.753 -4.268 11.838 1.00 . A A . 143 LYS C 1 1 6 17068 1 1 146 LYS CA C 4.586 -5.022 12.875 1.00 . A A . 143 LYS CA 1 1 6 17069 1 1 146 LYS CB C 5.593 -4.075 13.536 1.00 . A A . 143 LYS CB 1 1 6 17070 1 1 146 LYS CD C 7.673 -2.687 13.211 1.00 . A A . 143 LYS CD 1 1 6 17071 1 1 146 LYS CE C 8.765 -2.349 12.222 1.00 . A A . 143 LYS CE 1 1 6 17072 1 1 146 LYS CG C 6.788 -3.770 12.644 1.00 . A A . 143 LYS CG 1 1 6 17073 1 1 146 LYS H H 5.783 -5.985 11.430 1.00 . A A . 143 LYS H 1 1 6 17074 1 1 146 LYS HA H 3.929 -5.419 13.632 1.00 . A A . 143 LYS HA 1 1 6 17075 1 1 146 LYS HB2 H 5.097 -3.145 13.773 1.00 . A A . 143 LYS HB2 1 1 6 17076 1 1 146 LYS HB3 H 5.955 -4.526 14.448 1.00 . A A . 143 LYS HB3 1 1 6 17077 1 1 146 LYS HD2 H 7.079 -1.805 13.403 1.00 . A A . 143 LYS HD2 1 1 6 17078 1 1 146 LYS HD3 H 8.120 -3.037 14.130 1.00 . A A . 143 LYS HD3 1 1 6 17079 1 1 146 LYS HE2 H 9.121 -3.271 11.784 1.00 . A A . 143 LYS HE2 1 1 6 17080 1 1 146 LYS HE3 H 8.345 -1.726 11.444 1.00 . A A . 143 LYS HE3 1 1 6 17081 1 1 146 LYS HG2 H 7.381 -4.661 12.534 1.00 . A A . 143 LYS HG2 1 1 6 17082 1 1 146 LYS HG3 H 6.432 -3.463 11.678 1.00 . A A . 143 LYS HG3 1 1 6 17083 1 1 146 LYS HZ1 H 10.617 -1.395 12.151 1.00 . A A . 143 LYS HZ1 1 1 6 17084 1 1 146 LYS HZ2 H 10.336 -2.235 13.588 1.00 . A A . 143 LYS HZ2 1 1 6 17085 1 1 146 LYS HZ3 H 9.565 -0.758 13.310 1.00 . A A . 143 LYS HZ3 1 1 6 17086 1 1 146 LYS N N 5.299 -6.129 12.272 1.00 . A A . 143 LYS N 1 1 6 17087 1 1 146 LYS NZ N 9.898 -1.633 12.861 1.00 . A A . 143 LYS NZ 1 1 6 17088 1 1 146 LYS O O 4.260 -3.412 11.111 1.00 . A A . 143 LYS O 1 1 6 17089 1 1 147 PRO C C 0.994 -2.624 11.724 1.00 . A A . 144 PRO C 1 1 6 17090 1 1 147 PRO CA C 1.498 -3.832 10.961 1.00 . A A . 144 PRO CA 1 1 6 17091 1 1 147 PRO CB C 0.351 -4.827 10.706 1.00 . A A . 144 PRO CB 1 1 6 17092 1 1 147 PRO CD C 1.822 -5.768 12.348 1.00 . A A . 144 PRO CD 1 1 6 17093 1 1 147 PRO CG C 0.792 -6.123 11.316 1.00 . A A . 144 PRO CG 1 1 6 17094 1 1 147 PRO HA H 1.917 -3.501 10.021 1.00 . A A . 144 PRO HA 1 1 6 17095 1 1 147 PRO HB2 H -0.552 -4.461 11.173 1.00 . A A . 144 PRO HB2 1 1 6 17096 1 1 147 PRO HB3 H 0.193 -4.930 9.641 1.00 . A A . 144 PRO HB3 1 1 6 17097 1 1 147 PRO HD2 H 1.352 -5.519 13.288 1.00 . A A . 144 PRO HD2 1 1 6 17098 1 1 147 PRO HD3 H 2.532 -6.573 12.474 1.00 . A A . 144 PRO HD3 1 1 6 17099 1 1 147 PRO HG2 H -0.050 -6.616 11.781 1.00 . A A . 144 PRO HG2 1 1 6 17100 1 1 147 PRO HG3 H 1.227 -6.758 10.554 1.00 . A A . 144 PRO HG3 1 1 6 17101 1 1 147 PRO N N 2.457 -4.597 11.746 1.00 . A A . 144 PRO N 1 1 6 17102 1 1 147 PRO O O 0.509 -2.738 12.851 1.00 . A A . 144 PRO O 1 1 6 17103 1 1 148 ARG C C -0.564 0.258 10.911 1.00 . A A . 145 ARG C 1 1 6 17104 1 1 148 ARG CA C 0.634 -0.243 11.706 1.00 . A A . 145 ARG CA 1 1 6 17105 1 1 148 ARG CB C 1.749 0.797 11.739 1.00 . A A . 145 ARG CB 1 1 6 17106 1 1 148 ARG CD C 2.434 3.137 12.304 1.00 . A A . 145 ARG CD 1 1 6 17107 1 1 148 ARG CG C 1.294 2.138 12.259 1.00 . A A . 145 ARG CG 1 1 6 17108 1 1 148 ARG CZ C 2.764 5.537 12.776 1.00 . A A . 145 ARG CZ 1 1 6 17109 1 1 148 ARG H H 1.554 -1.437 10.228 1.00 . A A . 145 ARG H 1 1 6 17110 1 1 148 ARG HA H 0.322 -0.460 12.715 1.00 . A A . 145 ARG HA 1 1 6 17111 1 1 148 ARG HB2 H 2.546 0.436 12.374 1.00 . A A . 145 ARG HB2 1 1 6 17112 1 1 148 ARG HB3 H 2.131 0.932 10.737 1.00 . A A . 145 ARG HB3 1 1 6 17113 1 1 148 ARG HD2 H 3.165 2.796 13.022 1.00 . A A . 145 ARG HD2 1 1 6 17114 1 1 148 ARG HD3 H 2.888 3.191 11.325 1.00 . A A . 145 ARG HD3 1 1 6 17115 1 1 148 ARG HE H 1.013 4.575 12.880 1.00 . A A . 145 ARG HE 1 1 6 17116 1 1 148 ARG HG2 H 0.524 2.508 11.604 1.00 . A A . 145 ARG HG2 1 1 6 17117 1 1 148 ARG HG3 H 0.894 2.012 13.255 1.00 . A A . 145 ARG HG3 1 1 6 17118 1 1 148 ARG HH11 H 4.479 4.531 12.373 1.00 . A A . 145 ARG HH11 1 1 6 17119 1 1 148 ARG HH12 H 4.665 6.231 12.647 1.00 . A A . 145 ARG HH12 1 1 6 17120 1 1 148 ARG HH21 H 1.259 6.812 13.236 1.00 . A A . 145 ARG HH21 1 1 6 17121 1 1 148 ARG HH22 H 2.834 7.528 13.142 1.00 . A A . 145 ARG HH22 1 1 6 17122 1 1 148 ARG N N 1.120 -1.468 11.114 1.00 . A A . 145 ARG N 1 1 6 17123 1 1 148 ARG NE N 1.974 4.469 12.689 1.00 . A A . 145 ARG NE 1 1 6 17124 1 1 148 ARG NH1 N 4.074 5.423 12.584 1.00 . A A . 145 ARG NH1 1 1 6 17125 1 1 148 ARG NH2 N 2.245 6.718 13.075 1.00 . A A . 145 ARG NH2 1 1 6 17126 1 1 148 ARG O O -0.413 0.858 9.852 1.00 . A A . 145 ARG O 1 1 6 17127 1 1 149 VAL C C -3.813 1.342 11.208 1.00 . A A . 146 VAL C 1 1 6 17128 1 1 149 VAL CA C -2.966 0.215 10.651 1.00 . A A . 146 VAL CA 1 1 6 17129 1 1 149 VAL CB C -3.809 -1.074 10.582 1.00 . A A . 146 VAL CB 1 1 6 17130 1 1 149 VAL CG1 C -4.936 -0.941 9.564 1.00 . A A . 146 VAL CG1 1 1 6 17131 1 1 149 VAL CG2 C -2.920 -2.253 10.251 1.00 . A A . 146 VAL CG2 1 1 6 17132 1 1 149 VAL H H -1.824 -0.251 12.372 1.00 . A A . 146 VAL H 1 1 6 17133 1 1 149 VAL HA H -2.670 0.474 9.645 1.00 . A A . 146 VAL HA 1 1 6 17134 1 1 149 VAL HB H -4.251 -1.245 11.554 1.00 . A A . 146 VAL HB 1 1 6 17135 1 1 149 VAL HG11 H -5.503 -1.859 9.533 1.00 . A A . 146 VAL HG11 1 1 6 17136 1 1 149 VAL HG12 H -4.520 -0.743 8.586 1.00 . A A . 146 VAL HG12 1 1 6 17137 1 1 149 VAL HG13 H -5.585 -0.126 9.849 1.00 . A A . 146 VAL HG13 1 1 6 17138 1 1 149 VAL HG21 H -2.222 -1.959 9.480 1.00 . A A . 146 VAL HG21 1 1 6 17139 1 1 149 VAL HG22 H -3.524 -3.075 9.894 1.00 . A A . 146 VAL HG22 1 1 6 17140 1 1 149 VAL HG23 H -2.377 -2.555 11.132 1.00 . A A . 146 VAL HG23 1 1 6 17141 1 1 149 VAL N N -1.754 0.021 11.431 1.00 . A A . 146 VAL N 1 1 6 17142 1 1 149 VAL O O -3.958 1.489 12.422 1.00 . A A . 146 VAL O 1 1 6 17143 1 1 150 THR C C -6.474 3.221 9.820 1.00 . A A . 147 THR C 1 1 6 17144 1 1 150 THR CA C -5.219 3.238 10.686 1.00 . A A . 147 THR CA 1 1 6 17145 1 1 150 THR CB C -4.490 4.586 10.532 1.00 . A A . 147 THR CB 1 1 6 17146 1 1 150 THR CG2 C -5.333 5.729 11.078 1.00 . A A . 147 THR CG2 1 1 6 17147 1 1 150 THR H H -4.233 1.947 9.356 1.00 . A A . 147 THR H 1 1 6 17148 1 1 150 THR HA H -5.499 3.111 11.722 1.00 . A A . 147 THR HA 1 1 6 17149 1 1 150 THR HB H -4.305 4.762 9.482 1.00 . A A . 147 THR HB 1 1 6 17150 1 1 150 THR HG1 H -3.367 4.126 12.091 1.00 . A A . 147 THR HG1 1 1 6 17151 1 1 150 THR HG21 H -6.272 5.771 10.547 1.00 . A A . 147 THR HG21 1 1 6 17152 1 1 150 THR HG22 H -4.803 6.661 10.947 1.00 . A A . 147 THR HG22 1 1 6 17153 1 1 150 THR HG23 H -5.521 5.566 12.128 1.00 . A A . 147 THR HG23 1 1 6 17154 1 1 150 THR N N -4.365 2.136 10.312 1.00 . A A . 147 THR N 1 1 6 17155 1 1 150 THR O O -6.391 3.072 8.598 1.00 . A A . 147 THR O 1 1 6 17156 1 1 150 THR OG1 O -3.238 4.541 11.228 1.00 . A A . 147 THR OG1 1 1 6 17157 1 1 151 ARG C C -9.494 4.753 9.792 1.00 . A A . 148 ARG C 1 1 6 17158 1 1 151 ARG CA C -8.894 3.360 9.734 1.00 . A A . 148 ARG CA 1 1 6 17159 1 1 151 ARG CB C -9.892 2.346 10.311 1.00 . A A . 148 ARG CB 1 1 6 17160 1 1 151 ARG CD C -8.407 0.294 10.333 1.00 . A A . 148 ARG CD 1 1 6 17161 1 1 151 ARG CG C -9.699 0.915 9.823 1.00 . A A . 148 ARG CG 1 1 6 17162 1 1 151 ARG CZ C -7.870 -0.780 12.493 1.00 . A A . 148 ARG CZ 1 1 6 17163 1 1 151 ARG H H -7.630 3.439 11.432 1.00 . A A . 148 ARG H 1 1 6 17164 1 1 151 ARG HA H -8.694 3.109 8.702 1.00 . A A . 148 ARG HA 1 1 6 17165 1 1 151 ARG HB2 H -9.802 2.349 11.388 1.00 . A A . 148 ARG HB2 1 1 6 17166 1 1 151 ARG HB3 H -10.892 2.659 10.048 1.00 . A A . 148 ARG HB3 1 1 6 17167 1 1 151 ARG HD2 H -8.327 -0.709 9.942 1.00 . A A . 148 ARG HD2 1 1 6 17168 1 1 151 ARG HD3 H -7.576 0.886 9.979 1.00 . A A . 148 ARG HD3 1 1 6 17169 1 1 151 ARG HE H -8.722 1.015 12.285 1.00 . A A . 148 ARG HE 1 1 6 17170 1 1 151 ARG HG2 H -10.528 0.316 10.168 1.00 . A A . 148 ARG HG2 1 1 6 17171 1 1 151 ARG HG3 H -9.683 0.916 8.743 1.00 . A A . 148 ARG HG3 1 1 6 17172 1 1 151 ARG HH11 H -7.406 -1.912 10.876 1.00 . A A . 148 ARG HH11 1 1 6 17173 1 1 151 ARG HH12 H -7.022 -2.623 12.410 1.00 . A A . 148 ARG HH12 1 1 6 17174 1 1 151 ARG HH21 H -8.230 0.084 14.291 1.00 . A A . 148 ARG HH21 1 1 6 17175 1 1 151 ARG HH22 H -7.495 -1.486 14.355 1.00 . A A . 148 ARG HH22 1 1 6 17176 1 1 151 ARG N N -7.629 3.336 10.453 1.00 . A A . 148 ARG N 1 1 6 17177 1 1 151 ARG NE N -8.364 0.241 11.794 1.00 . A A . 148 ARG NE 1 1 6 17178 1 1 151 ARG NH1 N -7.396 -1.856 11.875 1.00 . A A . 148 ARG NH1 1 1 6 17179 1 1 151 ARG NH2 N -7.864 -0.725 13.818 1.00 . A A . 148 ARG NH2 1 1 6 17180 1 1 151 ARG O O -9.403 5.425 10.820 1.00 . A A . 148 ARG O 1 1 6 17181 1 1 152 PHE C C -12.243 6.279 8.448 1.00 . A A . 149 PHE C 1 1 6 17182 1 1 152 PHE CA C -10.753 6.485 8.658 1.00 . A A . 149 PHE CA 1 1 6 17183 1 1 152 PHE CB C -10.190 7.359 7.534 1.00 . A A . 149 PHE CB 1 1 6 17184 1 1 152 PHE CD1 C -8.085 7.937 8.769 1.00 . A A . 149 PHE CD1 1 1 6 17185 1 1 152 PHE CD2 C -7.920 7.326 6.470 1.00 . A A . 149 PHE CD2 1 1 6 17186 1 1 152 PHE CE1 C -6.717 8.109 8.826 1.00 . A A . 149 PHE CE1 1 1 6 17187 1 1 152 PHE CE2 C -6.551 7.497 6.522 1.00 . A A . 149 PHE CE2 1 1 6 17188 1 1 152 PHE CG C -8.702 7.543 7.593 1.00 . A A . 149 PHE CG 1 1 6 17189 1 1 152 PHE CZ C -5.948 7.889 7.701 1.00 . A A . 149 PHE CZ 1 1 6 17190 1 1 152 PHE H H -10.099 4.639 7.884 1.00 . A A . 149 PHE H 1 1 6 17191 1 1 152 PHE HA H -10.593 6.974 9.607 1.00 . A A . 149 PHE HA 1 1 6 17192 1 1 152 PHE HB2 H -10.430 6.907 6.583 1.00 . A A . 149 PHE HB2 1 1 6 17193 1 1 152 PHE HB3 H -10.650 8.336 7.586 1.00 . A A . 149 PHE HB3 1 1 6 17194 1 1 152 PHE HD1 H -8.685 8.107 9.651 1.00 . A A . 149 PHE HD1 1 1 6 17195 1 1 152 PHE HD2 H -8.392 7.023 5.544 1.00 . A A . 149 PHE HD2 1 1 6 17196 1 1 152 PHE HE1 H -6.248 8.417 9.749 1.00 . A A . 149 PHE HE1 1 1 6 17197 1 1 152 PHE HE2 H -5.952 7.324 5.641 1.00 . A A . 149 PHE HE2 1 1 6 17198 1 1 152 PHE HZ H -4.877 8.022 7.742 1.00 . A A . 149 PHE HZ 1 1 6 17199 1 1 152 PHE N N -10.089 5.193 8.696 1.00 . A A . 149 PHE N 1 1 6 17200 1 1 152 PHE O O -12.650 5.449 7.633 1.00 . A A . 149 PHE O 1 1 6 17201 1 1 153 ASN C C -15.013 7.525 7.819 1.00 . A A . 150 ASN C 1 1 6 17202 1 1 153 ASN CA C -14.497 6.880 9.095 1.00 . A A . 150 ASN CA 1 1 6 17203 1 1 153 ASN CB C -15.192 7.505 10.307 1.00 . A A . 150 ASN CB 1 1 6 17204 1 1 153 ASN CG C -16.691 7.257 10.302 1.00 . A A . 150 ASN CG 1 1 6 17205 1 1 153 ASN H H -12.669 7.674 9.813 1.00 . A A . 150 ASN H 1 1 6 17206 1 1 153 ASN HA H -14.725 5.826 9.066 1.00 . A A . 150 ASN HA 1 1 6 17207 1 1 153 ASN HB2 H -14.778 7.083 11.211 1.00 . A A . 150 ASN HB2 1 1 6 17208 1 1 153 ASN HB3 H -15.023 8.571 10.302 1.00 . A A . 150 ASN HB3 1 1 6 17209 1 1 153 ASN HD21 H -16.441 5.576 11.332 1.00 . A A . 150 ASN HD21 1 1 6 17210 1 1 153 ASN HD22 H -18.075 5.979 10.932 1.00 . A A . 150 ASN HD22 1 1 6 17211 1 1 153 ASN N N -13.053 7.018 9.189 1.00 . A A . 150 ASN N 1 1 6 17212 1 1 153 ASN ND2 N -17.112 6.162 10.914 1.00 . A A . 150 ASN ND2 1 1 6 17213 1 1 153 ASN O O -14.951 8.744 7.657 1.00 . A A . 150 ASN O 1 1 6 17214 1 1 153 ASN OD1 O -17.466 8.038 9.748 1.00 . A A . 150 ASN OD1 1 1 6 17215 1 1 154 ILE C C -17.567 6.817 5.658 1.00 . A A . 151 ILE C 1 1 6 17216 1 1 154 ILE CA C -16.100 7.196 5.682 1.00 . A A . 151 ILE CA 1 1 6 17217 1 1 154 ILE CB C -15.412 6.611 4.420 1.00 . A A . 151 ILE CB 1 1 6 17218 1 1 154 ILE CD1 C -15.194 4.468 3.021 1.00 . A A . 151 ILE CD1 1 1 6 17219 1 1 154 ILE CG1 C -15.943 5.200 4.122 1.00 . A A . 151 ILE CG1 1 1 6 17220 1 1 154 ILE CG2 C -13.898 6.601 4.593 1.00 . A A . 151 ILE CG2 1 1 6 17221 1 1 154 ILE H H -15.491 5.734 7.080 1.00 . A A . 151 ILE H 1 1 6 17222 1 1 154 ILE HA H -16.007 8.272 5.665 1.00 . A A . 151 ILE HA 1 1 6 17223 1 1 154 ILE HB H -15.645 7.256 3.586 1.00 . A A . 151 ILE HB 1 1 6 17224 1 1 154 ILE HD11 H -14.143 4.413 3.273 1.00 . A A . 151 ILE HD11 1 1 6 17225 1 1 154 ILE HD12 H -15.312 4.998 2.089 1.00 . A A . 151 ILE HD12 1 1 6 17226 1 1 154 ILE HD13 H -15.589 3.468 2.922 1.00 . A A . 151 ILE HD13 1 1 6 17227 1 1 154 ILE HG12 H -15.877 4.602 5.020 1.00 . A A . 151 ILE HG12 1 1 6 17228 1 1 154 ILE HG13 H -16.989 5.279 3.822 1.00 . A A . 151 ILE HG13 1 1 6 17229 1 1 154 ILE HG21 H -13.437 6.192 3.705 1.00 . A A . 151 ILE HG21 1 1 6 17230 1 1 154 ILE HG22 H -13.638 5.991 5.447 1.00 . A A . 151 ILE HG22 1 1 6 17231 1 1 154 ILE HG23 H -13.546 7.609 4.750 1.00 . A A . 151 ILE HG23 1 1 6 17232 1 1 154 ILE N N -15.512 6.703 6.913 1.00 . A A . 151 ILE N 1 1 6 17233 1 1 154 ILE O O -17.993 5.909 6.378 1.00 . A A . 151 ILE O 1 1 6 17234 1 1 155 VAL C C -19.937 6.389 3.430 1.00 . A A . 152 VAL C 1 1 6 17235 1 1 155 VAL CA C -19.741 7.171 4.721 1.00 . A A . 152 VAL CA 1 1 6 17236 1 1 155 VAL CB C -20.646 8.415 4.754 1.00 . A A . 152 VAL CB 1 1 6 17237 1 1 155 VAL CG1 C -22.061 8.034 5.147 1.00 . A A . 152 VAL CG1 1 1 6 17238 1 1 155 VAL CG2 C -20.089 9.456 5.698 1.00 . A A . 152 VAL CG2 1 1 6 17239 1 1 155 VAL H H -17.976 8.258 4.343 1.00 . A A . 152 VAL H 1 1 6 17240 1 1 155 VAL HA H -20.006 6.535 5.555 1.00 . A A . 152 VAL HA 1 1 6 17241 1 1 155 VAL HB H -20.675 8.846 3.772 1.00 . A A . 152 VAL HB 1 1 6 17242 1 1 155 VAL HG11 H -22.694 8.909 5.098 1.00 . A A . 152 VAL HG11 1 1 6 17243 1 1 155 VAL HG12 H -22.064 7.643 6.153 1.00 . A A . 152 VAL HG12 1 1 6 17244 1 1 155 VAL HG13 H -22.433 7.283 4.467 1.00 . A A . 152 VAL HG13 1 1 6 17245 1 1 155 VAL HG21 H -20.748 10.307 5.714 1.00 . A A . 152 VAL HG21 1 1 6 17246 1 1 155 VAL HG22 H -19.117 9.760 5.349 1.00 . A A . 152 VAL HG22 1 1 6 17247 1 1 155 VAL HG23 H -20.007 9.038 6.689 1.00 . A A . 152 VAL HG23 1 1 6 17248 1 1 155 VAL N N -18.346 7.511 4.857 1.00 . A A . 152 VAL N 1 1 6 17249 1 1 155 VAL O O -19.764 6.917 2.328 1.00 . A A . 152 VAL O 1 1 6 17250 1 1 156 TRP C C -21.539 4.441 1.594 1.00 . A A . 153 TRP C 1 1 6 17251 1 1 156 TRP CA C -20.353 4.150 2.507 1.00 . A A . 153 TRP CA 1 1 6 17252 1 1 156 TRP CB C -20.448 2.736 3.088 1.00 . A A . 153 TRP CB 1 1 6 17253 1 1 156 TRP CD1 C -19.222 2.716 5.339 1.00 . A A . 153 TRP CD1 1 1 6 17254 1 1 156 TRP CD2 C -18.087 1.756 3.666 1.00 . A A . 153 TRP CD2 1 1 6 17255 1 1 156 TRP CE2 C -17.305 1.695 4.834 1.00 . A A . 153 TRP CE2 1 1 6 17256 1 1 156 TRP CE3 C -17.577 1.211 2.486 1.00 . A A . 153 TRP CE3 1 1 6 17257 1 1 156 TRP CG C -19.309 2.418 4.009 1.00 . A A . 153 TRP CG 1 1 6 17258 1 1 156 TRP CH2 C -15.572 0.586 3.688 1.00 . A A . 153 TRP CH2 1 1 6 17259 1 1 156 TRP CZ2 C -16.044 1.111 4.856 1.00 . A A . 153 TRP CZ2 1 1 6 17260 1 1 156 TRP CZ3 C -16.324 0.631 2.510 1.00 . A A . 153 TRP CZ3 1 1 6 17261 1 1 156 TRP H H -20.450 4.805 4.508 1.00 . A A . 153 TRP H 1 1 6 17262 1 1 156 TRP HA H -19.446 4.223 1.927 1.00 . A A . 153 TRP HA 1 1 6 17263 1 1 156 TRP HB2 H -21.368 2.643 3.647 1.00 . A A . 153 TRP HB2 1 1 6 17264 1 1 156 TRP HB3 H -20.442 2.017 2.282 1.00 . A A . 153 TRP HB3 1 1 6 17265 1 1 156 TRP HD1 H -19.993 3.225 5.900 1.00 . A A . 153 TRP HD1 1 1 6 17266 1 1 156 TRP HE1 H -17.718 2.396 6.769 1.00 . A A . 153 TRP HE1 1 1 6 17267 1 1 156 TRP HE3 H -18.144 1.238 1.568 1.00 . A A . 153 TRP HE3 1 1 6 17268 1 1 156 TRP HH2 H -14.595 0.124 3.660 1.00 . A A . 153 TRP HH2 1 1 6 17269 1 1 156 TRP HZ2 H -15.449 1.066 5.756 1.00 . A A . 153 TRP HZ2 1 1 6 17270 1 1 156 TRP HZ3 H -15.911 0.203 1.607 1.00 . A A . 153 TRP HZ3 1 1 6 17271 1 1 156 TRP N N -20.260 5.116 3.599 1.00 . A A . 153 TRP N 1 1 6 17272 1 1 156 TRP NE1 N -18.018 2.290 5.839 1.00 . A A . 153 TRP NE1 1 1 6 17273 1 1 156 TRP O O -22.117 5.517 1.662 1.00 . A A . 153 TRP O 1 1 6 17274 1 1 157 ASP C C -24.334 3.954 0.552 1.00 . A A . 154 ASP C 1 1 6 17275 1 1 157 ASP CA C -23.023 3.666 -0.191 1.00 . A A . 154 ASP CA 1 1 6 17276 1 1 157 ASP CB C -23.185 2.431 -1.081 1.00 . A A . 154 ASP CB 1 1 6 17277 1 1 157 ASP CG C -23.261 1.134 -0.299 1.00 . A A . 154 ASP CG 1 1 6 17278 1 1 157 ASP H H -21.374 2.659 0.697 1.00 . A A . 154 ASP H 1 1 6 17279 1 1 157 ASP HA H -22.801 4.514 -0.823 1.00 . A A . 154 ASP HA 1 1 6 17280 1 1 157 ASP HB2 H -24.092 2.530 -1.657 1.00 . A A . 154 ASP HB2 1 1 6 17281 1 1 157 ASP HB3 H -22.344 2.372 -1.756 1.00 . A A . 154 ASP HB3 1 1 6 17282 1 1 157 ASP N N -21.887 3.496 0.726 1.00 . A A . 154 ASP N 1 1 6 17283 1 1 157 ASP O O -25.347 4.292 -0.062 1.00 . A A . 154 ASP O 1 1 6 17284 1 1 157 ASP OD1 O -22.197 0.614 0.095 1.00 . A A . 154 ASP OD1 1 1 6 17285 1 1 157 ASP OD2 O -24.379 0.614 -0.098 1.00 . A A . 154 ASP OD2 1 1 6 17286 1 1 158 ASN C C -25.508 5.719 2.893 1.00 . A A . 155 ASN C 1 1 6 17287 1 1 158 ASN CA C -25.446 4.201 2.711 1.00 . A A . 155 ASN CA 1 1 6 17288 1 1 158 ASN CB C -25.353 3.515 4.080 1.00 . A A . 155 ASN CB 1 1 6 17289 1 1 158 ASN CG C -25.497 2.007 3.992 1.00 . A A . 155 ASN CG 1 1 6 17290 1 1 158 ASN H H -23.500 3.476 2.299 1.00 . A A . 155 ASN H 1 1 6 17291 1 1 158 ASN HA H -26.346 3.872 2.214 1.00 . A A . 155 ASN HA 1 1 6 17292 1 1 158 ASN HB2 H -24.392 3.738 4.521 1.00 . A A . 155 ASN HB2 1 1 6 17293 1 1 158 ASN HB3 H -26.134 3.898 4.721 1.00 . A A . 155 ASN HB3 1 1 6 17294 1 1 158 ASN HD21 H -24.267 1.767 5.534 1.00 . A A . 155 ASN HD21 1 1 6 17295 1 1 158 ASN HD22 H -24.899 0.317 4.837 1.00 . A A . 155 ASN HD22 1 1 6 17296 1 1 158 ASN N N -24.308 3.828 1.874 1.00 . A A . 155 ASN N 1 1 6 17297 1 1 158 ASN ND2 N -24.820 1.292 4.876 1.00 . A A . 155 ASN ND2 1 1 6 17298 1 1 158 ASN O O -26.424 6.245 3.528 1.00 . A A . 155 ASN O 1 1 6 17299 1 1 158 ASN OD1 O -26.208 1.488 3.134 1.00 . A A . 155 ASN OD1 1 1 6 17300 1 1 159 GLU C C -25.521 8.522 1.567 1.00 . A A . 156 GLU C 1 1 6 17301 1 1 159 GLU CA C -24.442 7.864 2.421 1.00 . A A . 156 GLU CA 1 1 6 17302 1 1 159 GLU CB C -23.064 8.364 1.962 1.00 . A A . 156 GLU CB 1 1 6 17303 1 1 159 GLU CD C -21.555 10.371 1.642 1.00 . A A . 156 GLU CD 1 1 6 17304 1 1 159 GLU CG C -22.913 9.873 2.081 1.00 . A A . 156 GLU CG 1 1 6 17305 1 1 159 GLU H H -23.819 5.931 1.844 1.00 . A A . 156 GLU H 1 1 6 17306 1 1 159 GLU HA H -24.592 8.144 3.452 1.00 . A A . 156 GLU HA 1 1 6 17307 1 1 159 GLU HB2 H -22.287 7.888 2.562 1.00 . A A . 156 GLU HB2 1 1 6 17308 1 1 159 GLU HB3 H -22.922 8.090 0.927 1.00 . A A . 156 GLU HB3 1 1 6 17309 1 1 159 GLU HG2 H -23.665 10.346 1.467 1.00 . A A . 156 GLU HG2 1 1 6 17310 1 1 159 GLU HG3 H -23.064 10.156 3.112 1.00 . A A . 156 GLU HG3 1 1 6 17311 1 1 159 GLU N N -24.521 6.412 2.334 1.00 . A A . 156 GLU N 1 1 6 17312 1 1 159 GLU O O -25.766 8.113 0.431 1.00 . A A . 156 GLU O 1 1 6 17313 1 1 159 GLU OE1 O -20.730 10.695 2.518 1.00 . A A . 156 GLU OE1 1 1 6 17314 1 1 159 GLU OE2 O -21.307 10.444 0.418 1.00 . A A . 156 GLU OE2 1 1 6 17315 1 1 160 ASN C C -26.672 11.808 1.440 1.00 . A A . 157 ASN C 1 1 6 17316 1 1 160 ASN CA C -27.105 10.347 1.377 1.00 . A A . 157 ASN CA 1 1 6 17317 1 1 160 ASN CB C -28.527 10.178 1.931 1.00 . A A . 157 ASN CB 1 1 6 17318 1 1 160 ASN CG C -28.744 10.886 3.256 1.00 . A A . 157 ASN CG 1 1 6 17319 1 1 160 ASN H H -25.976 9.760 3.062 1.00 . A A . 157 ASN H 1 1 6 17320 1 1 160 ASN HA H -27.083 10.021 0.348 1.00 . A A . 157 ASN HA 1 1 6 17321 1 1 160 ASN HB2 H -29.231 10.577 1.218 1.00 . A A . 157 ASN HB2 1 1 6 17322 1 1 160 ASN HB3 H -28.726 9.126 2.071 1.00 . A A . 157 ASN HB3 1 1 6 17323 1 1 160 ASN HD21 H -29.464 12.477 2.312 1.00 . A A . 157 ASN HD21 1 1 6 17324 1 1 160 ASN HD22 H -29.405 12.588 4.039 1.00 . A A . 157 ASN HD22 1 1 6 17325 1 1 160 ASN N N -26.156 9.539 2.123 1.00 . A A . 157 ASN N 1 1 6 17326 1 1 160 ASN ND2 N -29.255 12.105 3.197 1.00 . A A . 157 ASN ND2 1 1 6 17327 1 1 160 ASN O O -25.957 12.207 2.362 1.00 . A A . 157 ASN O 1 1 6 17328 1 1 160 ASN OD1 O -28.477 10.332 4.324 1.00 . A A . 157 ASN OD1 1 1 6 17329 1 1 161 GLU C C -27.882 14.921 0.544 1.00 . A A . 158 GLU C 1 1 6 17330 1 1 161 GLU CA C -26.680 13.996 0.403 1.00 . A A . 158 GLU CA 1 1 6 17331 1 1 161 GLU CB C -25.940 14.278 -0.909 1.00 . A A . 158 GLU CB 1 1 6 17332 1 1 161 GLU CD C -25.986 14.245 -3.428 1.00 . A A . 158 GLU CD 1 1 6 17333 1 1 161 GLU CG C -26.750 13.957 -2.155 1.00 . A A . 158 GLU CG 1 1 6 17334 1 1 161 GLU H H -27.690 12.242 -0.226 1.00 . A A . 158 GLU H 1 1 6 17335 1 1 161 GLU HA H -26.007 14.177 1.228 1.00 . A A . 158 GLU HA 1 1 6 17336 1 1 161 GLU HB2 H -25.674 15.323 -0.939 1.00 . A A . 158 GLU HB2 1 1 6 17337 1 1 161 GLU HB3 H -25.037 13.686 -0.932 1.00 . A A . 158 GLU HB3 1 1 6 17338 1 1 161 GLU HG2 H -27.013 12.910 -2.139 1.00 . A A . 158 GLU HG2 1 1 6 17339 1 1 161 GLU HG3 H -27.650 14.554 -2.148 1.00 . A A . 158 GLU HG3 1 1 6 17340 1 1 161 GLU N N -27.088 12.599 0.465 1.00 . A A . 158 GLU N 1 1 6 17341 1 1 161 GLU O O -28.988 14.588 0.119 1.00 . A A . 158 GLU O 1 1 6 17342 1 1 161 GLU OE1 O -25.482 13.290 -4.055 1.00 . A A . 158 GLU OE1 1 1 6 17343 1 1 161 GLU OE2 O -25.875 15.429 -3.804 1.00 . A A . 158 GLU OE2 1 1 6 17344 1 1 162 GLY C C -29.396 16.875 2.703 1.00 . A A . 159 GLY C 1 1 6 17345 1 1 162 GLY CA C -28.739 17.029 1.347 1.00 . A A . 159 GLY CA 1 1 6 17346 1 1 162 GLY H H -26.757 16.293 1.465 1.00 . A A . 159 GLY H 1 1 6 17347 1 1 162 GLY HA2 H -28.341 18.030 1.262 1.00 . A A . 159 GLY HA2 1 1 6 17348 1 1 162 GLY HA3 H -29.482 16.882 0.580 1.00 . A A . 159 GLY HA3 1 1 6 17349 1 1 162 GLY N N -27.663 16.078 1.150 1.00 . A A . 159 GLY N 1 1 6 17350 1 1 162 GLY O O -29.167 17.681 3.607 1.00 . A A . 159 GLY O 1 1 6 17351 1 1 163 ASP C C -29.940 14.942 5.131 1.00 . A A . 160 ASP C 1 1 6 17352 1 1 163 ASP CA C -30.885 15.558 4.110 1.00 . A A . 160 ASP CA 1 1 6 17353 1 1 163 ASP CB C -32.084 14.630 3.899 1.00 . A A . 160 ASP CB 1 1 6 17354 1 1 163 ASP CG C -33.336 15.376 3.497 1.00 . A A . 160 ASP CG 1 1 6 17355 1 1 163 ASP H H -30.347 15.229 2.087 1.00 . A A . 160 ASP H 1 1 6 17356 1 1 163 ASP HA H -31.242 16.501 4.497 1.00 . A A . 160 ASP HA 1 1 6 17357 1 1 163 ASP HB2 H -31.847 13.920 3.121 1.00 . A A . 160 ASP HB2 1 1 6 17358 1 1 163 ASP HB3 H -32.283 14.096 4.816 1.00 . A A . 160 ASP HB3 1 1 6 17359 1 1 163 ASP N N -30.201 15.830 2.850 1.00 . A A . 160 ASP N 1 1 6 17360 1 1 163 ASP O O -29.941 13.731 5.347 1.00 . A A . 160 ASP O 1 1 6 17361 1 1 163 ASP OD1 O -33.534 15.611 2.287 1.00 . A A . 160 ASP OD1 1 1 6 17362 1 1 163 ASP OD2 O -34.138 15.727 4.390 1.00 . A A . 160 ASP OD2 1 1 6 17363 1 1 164 LEU C C -28.874 15.729 8.170 1.00 . A A . 161 LEU C 1 1 6 17364 1 1 164 LEU CA C -28.258 15.346 6.833 1.00 . A A . 161 LEU CA 1 1 6 17365 1 1 164 LEU CB C -26.871 15.978 6.691 1.00 . A A . 161 LEU CB 1 1 6 17366 1 1 164 LEU CD1 C -24.758 16.298 5.398 1.00 . A A . 161 LEU CD1 1 1 6 17367 1 1 164 LEU CD2 C -25.964 14.109 5.282 1.00 . A A . 161 LEU CD2 1 1 6 17368 1 1 164 LEU CG C -26.117 15.618 5.416 1.00 . A A . 161 LEU CG 1 1 6 17369 1 1 164 LEU H H -29.108 16.723 5.467 1.00 . A A . 161 LEU H 1 1 6 17370 1 1 164 LEU HA H -28.168 14.271 6.780 1.00 . A A . 161 LEU HA 1 1 6 17371 1 1 164 LEU HB2 H -26.988 17.048 6.712 1.00 . A A . 161 LEU HB2 1 1 6 17372 1 1 164 LEU HB3 H -26.272 15.681 7.536 1.00 . A A . 161 LEU HB3 1 1 6 17373 1 1 164 LEU HD11 H -24.184 15.978 6.255 1.00 . A A . 161 LEU HD11 1 1 6 17374 1 1 164 LEU HD12 H -24.891 17.369 5.431 1.00 . A A . 161 LEU HD12 1 1 6 17375 1 1 164 LEU HD13 H -24.234 16.028 4.493 1.00 . A A . 161 LEU HD13 1 1 6 17376 1 1 164 LEU HD21 H -25.414 13.882 4.381 1.00 . A A . 161 LEU HD21 1 1 6 17377 1 1 164 LEU HD22 H -26.940 13.651 5.232 1.00 . A A . 161 LEU HD22 1 1 6 17378 1 1 164 LEU HD23 H -25.428 13.724 6.137 1.00 . A A . 161 LEU HD23 1 1 6 17379 1 1 164 LEU HG H -26.678 15.978 4.570 1.00 . A A . 161 LEU HG 1 1 6 17380 1 1 164 LEU N N -29.130 15.783 5.751 1.00 . A A . 161 LEU N 1 1 6 17381 1 1 164 LEU O O -28.221 15.684 9.213 1.00 . A A . 161 LEU O 1 1 6 17382 1 1 165 TYR C C -32.179 15.808 9.457 1.00 . A A . 162 TYR C 1 1 6 17383 1 1 165 TYR CA C -30.861 16.565 9.295 1.00 . A A . 162 TYR CA 1 1 6 17384 1 1 165 TYR CB C -31.111 18.080 9.198 1.00 . A A . 162 TYR CB 1 1 6 17385 1 1 165 TYR CD1 C -30.956 18.675 6.744 1.00 . A A . 162 TYR CD1 1 1 6 17386 1 1 165 TYR CD2 C -33.090 18.813 7.795 1.00 . A A . 162 TYR CD2 1 1 6 17387 1 1 165 TYR CE1 C -31.513 19.080 5.549 1.00 . A A . 162 TYR CE1 1 1 6 17388 1 1 165 TYR CE2 C -33.655 19.221 6.600 1.00 . A A . 162 TYR CE2 1 1 6 17389 1 1 165 TYR CG C -31.732 18.531 7.888 1.00 . A A . 162 TYR CG 1 1 6 17390 1 1 165 TYR CZ C -32.861 19.352 5.480 1.00 . A A . 162 TYR CZ 1 1 6 17391 1 1 165 TYR H H -30.620 16.048 7.268 1.00 . A A . 162 TYR H 1 1 6 17392 1 1 165 TYR HA H -30.241 16.369 10.156 1.00 . A A . 162 TYR HA 1 1 6 17393 1 1 165 TYR HB2 H -31.773 18.378 9.994 1.00 . A A . 162 TYR HB2 1 1 6 17394 1 1 165 TYR HB3 H -30.168 18.597 9.312 1.00 . A A . 162 TYR HB3 1 1 6 17395 1 1 165 TYR HD1 H -29.899 18.459 6.797 1.00 . A A . 162 TYR HD1 1 1 6 17396 1 1 165 TYR HD2 H -33.708 18.710 8.674 1.00 . A A . 162 TYR HD2 1 1 6 17397 1 1 165 TYR HE1 H -30.891 19.184 4.673 1.00 . A A . 162 TYR HE1 1 1 6 17398 1 1 165 TYR HE2 H -34.711 19.434 6.548 1.00 . A A . 162 TYR HE2 1 1 6 17399 1 1 165 TYR HH H -34.021 20.493 4.447 1.00 . A A . 162 TYR HH 1 1 6 17400 1 1 165 TYR N N -30.144 16.099 8.121 1.00 . A A . 162 TYR N 1 1 6 17401 1 1 165 TYR O O -33.058 15.879 8.597 1.00 . A A . 162 TYR O 1 1 6 17402 1 1 165 TYR OH O -33.419 19.753 4.286 1.00 . A A . 162 TYR OH 1 1 6 17403 1 1 166 PRO C C -34.673 15.314 11.225 1.00 . A A . 163 PRO C 1 1 6 17404 1 1 166 PRO CA C -33.555 14.331 10.880 1.00 . A A . 163 PRO CA 1 1 6 17405 1 1 166 PRO CB C -33.183 13.494 12.114 1.00 . A A . 163 PRO CB 1 1 6 17406 1 1 166 PRO CD C -31.249 14.755 11.525 1.00 . A A . 163 PRO CD 1 1 6 17407 1 1 166 PRO CG C -31.694 13.459 12.131 1.00 . A A . 163 PRO CG 1 1 6 17408 1 1 166 PRO HA H -33.873 13.683 10.078 1.00 . A A . 163 PRO HA 1 1 6 17409 1 1 166 PRO HB2 H -33.576 13.968 13.001 1.00 . A A . 163 PRO HB2 1 1 6 17410 1 1 166 PRO HB3 H -33.600 12.502 12.017 1.00 . A A . 163 PRO HB3 1 1 6 17411 1 1 166 PRO HD2 H -31.201 15.530 12.277 1.00 . A A . 163 PRO HD2 1 1 6 17412 1 1 166 PRO HD3 H -30.293 14.634 11.038 1.00 . A A . 163 PRO HD3 1 1 6 17413 1 1 166 PRO HG2 H -31.340 13.377 13.147 1.00 . A A . 163 PRO HG2 1 1 6 17414 1 1 166 PRO HG3 H -31.340 12.627 11.541 1.00 . A A . 163 PRO HG3 1 1 6 17415 1 1 166 PRO N N -32.308 15.031 10.545 1.00 . A A . 163 PRO N 1 1 6 17416 1 1 166 PRO O O -34.402 16.444 11.636 1.00 . A A . 163 PRO O 1 1 6 17417 1 1 167 PRO C C -37.180 16.170 12.807 1.00 . A A . 164 PRO C 1 1 6 17418 1 1 167 PRO CA C -37.106 15.755 11.338 1.00 . A A . 164 PRO CA 1 1 6 17419 1 1 167 PRO CB C -38.308 14.870 10.979 1.00 . A A . 164 PRO CB 1 1 6 17420 1 1 167 PRO CD C -36.349 13.585 10.538 1.00 . A A . 164 PRO CD 1 1 6 17421 1 1 167 PRO CG C -37.760 13.815 10.084 1.00 . A A . 164 PRO CG 1 1 6 17422 1 1 167 PRO HA H -37.112 16.639 10.718 1.00 . A A . 164 PRO HA 1 1 6 17423 1 1 167 PRO HB2 H -38.725 14.446 11.881 1.00 . A A . 164 PRO HB2 1 1 6 17424 1 1 167 PRO HB3 H -39.055 15.463 10.477 1.00 . A A . 164 PRO HB3 1 1 6 17425 1 1 167 PRO HD2 H -36.316 12.844 11.314 1.00 . A A . 164 PRO HD2 1 1 6 17426 1 1 167 PRO HD3 H -35.732 13.284 9.714 1.00 . A A . 164 PRO HD3 1 1 6 17427 1 1 167 PRO HG2 H -38.339 12.909 10.185 1.00 . A A . 164 PRO HG2 1 1 6 17428 1 1 167 PRO HG3 H -37.773 14.158 9.059 1.00 . A A . 164 PRO HG3 1 1 6 17429 1 1 167 PRO N N -35.942 14.905 11.047 1.00 . A A . 164 PRO N 1 1 6 17430 1 1 167 PRO O O -37.721 15.444 13.645 1.00 . A A . 164 PRO O 1 1 6 17431 1 1 168 GLU C C -37.933 18.671 14.681 1.00 . A A . 165 GLU C 1 1 6 17432 1 1 168 GLU CA C -36.660 17.873 14.461 1.00 . A A . 165 GLU CA 1 1 6 17433 1 1 168 GLU CB C -35.438 18.756 14.707 1.00 . A A . 165 GLU CB 1 1 6 17434 1 1 168 GLU CD C -34.098 17.207 16.176 1.00 . A A . 165 GLU CD 1 1 6 17435 1 1 168 GLU CG C -34.145 17.976 14.872 1.00 . A A . 165 GLU CG 1 1 6 17436 1 1 168 GLU H H -36.195 17.854 12.402 1.00 . A A . 165 GLU H 1 1 6 17437 1 1 168 GLU HA H -36.641 17.044 15.150 1.00 . A A . 165 GLU HA 1 1 6 17438 1 1 168 GLU HB2 H -35.322 19.429 13.870 1.00 . A A . 165 GLU HB2 1 1 6 17439 1 1 168 GLU HB3 H -35.601 19.335 15.603 1.00 . A A . 165 GLU HB3 1 1 6 17440 1 1 168 GLU HG2 H -34.055 17.276 14.055 1.00 . A A . 165 GLU HG2 1 1 6 17441 1 1 168 GLU HG3 H -33.316 18.667 14.848 1.00 . A A . 165 GLU HG3 1 1 6 17442 1 1 168 GLU N N -36.631 17.335 13.111 1.00 . A A . 165 GLU N 1 1 6 17443 1 1 168 GLU O O -38.128 19.721 14.073 1.00 . A A . 165 GLU O 1 1 6 17444 1 1 168 GLU OE1 O -34.425 15.999 16.181 1.00 . A A . 165 GLU OE1 1 1 6 17445 1 1 168 GLU OE2 O -33.729 17.809 17.206 1.00 . A A . 165 GLU OE2 1 1 6 17446 1 1 169 GLN C C -39.885 19.881 16.909 1.00 . A A . 166 GLN C 1 1 6 17447 1 1 169 GLN CA C -40.062 18.831 15.815 1.00 . A A . 166 GLN CA 1 1 6 17448 1 1 169 GLN CB C -41.119 17.809 16.235 1.00 . A A . 166 GLN CB 1 1 6 17449 1 1 169 GLN CD C -43.006 18.908 14.973 1.00 . A A . 166 GLN CD 1 1 6 17450 1 1 169 GLN CG C -42.517 18.397 16.314 1.00 . A A . 166 GLN CG 1 1 6 17451 1 1 169 GLN H H -38.585 17.332 16.009 1.00 . A A . 166 GLN H 1 1 6 17452 1 1 169 GLN HA H -40.384 19.318 14.908 1.00 . A A . 166 GLN HA 1 1 6 17453 1 1 169 GLN HB2 H -41.129 17.002 15.517 1.00 . A A . 166 GLN HB2 1 1 6 17454 1 1 169 GLN HB3 H -40.859 17.414 17.205 1.00 . A A . 166 GLN HB3 1 1 6 17455 1 1 169 GLN HE21 H -44.015 20.364 15.873 1.00 . A A . 166 GLN HE21 1 1 6 17456 1 1 169 GLN HE22 H -44.124 20.323 14.147 1.00 . A A . 166 GLN HE22 1 1 6 17457 1 1 169 GLN HG2 H -43.195 17.633 16.662 1.00 . A A . 166 GLN HG2 1 1 6 17458 1 1 169 GLN HG3 H -42.508 19.218 17.017 1.00 . A A . 166 GLN HG3 1 1 6 17459 1 1 169 GLN N N -38.800 18.168 15.542 1.00 . A A . 166 GLN N 1 1 6 17460 1 1 169 GLN NE2 N -43.793 19.969 14.999 1.00 . A A . 166 GLN NE2 1 1 6 17461 1 1 169 GLN O O -39.570 19.542 18.050 1.00 . A A . 166 GLN O 1 1 6 17462 1 1 169 GLN OE1 O -42.659 18.368 13.920 1.00 . A A . 166 GLN OE1 1 1 6 17463 1 1 170 PRO C C -41.162 22.286 18.492 1.00 . A A . 167 PRO C 1 1 6 17464 1 1 170 PRO CA C -39.970 22.263 17.541 1.00 . A A . 167 PRO CA 1 1 6 17465 1 1 170 PRO CB C -39.953 23.532 16.670 1.00 . A A . 167 PRO CB 1 1 6 17466 1 1 170 PRO CD C -40.360 21.674 15.225 1.00 . A A . 167 PRO CD 1 1 6 17467 1 1 170 PRO CG C -39.775 23.054 15.267 1.00 . A A . 167 PRO CG 1 1 6 17468 1 1 170 PRO HA H -39.056 22.203 18.112 1.00 . A A . 167 PRO HA 1 1 6 17469 1 1 170 PRO HB2 H -40.886 24.061 16.790 1.00 . A A . 167 PRO HB2 1 1 6 17470 1 1 170 PRO HB3 H -39.135 24.167 16.975 1.00 . A A . 167 PRO HB3 1 1 6 17471 1 1 170 PRO HD2 H -41.424 21.716 15.047 1.00 . A A . 167 PRO HD2 1 1 6 17472 1 1 170 PRO HD3 H -39.867 21.079 14.473 1.00 . A A . 167 PRO HD3 1 1 6 17473 1 1 170 PRO HG2 H -40.301 23.706 14.587 1.00 . A A . 167 PRO HG2 1 1 6 17474 1 1 170 PRO HG3 H -38.724 23.022 15.021 1.00 . A A . 167 PRO HG3 1 1 6 17475 1 1 170 PRO N N -40.067 21.169 16.572 1.00 . A A . 167 PRO N 1 1 6 17476 1 1 170 PRO O O -42.073 23.101 18.347 1.00 . A A . 167 PRO O 1 1 6 17477 1 1 171 GLY C C -42.171 22.293 21.530 1.00 . A A . 168 GLY C 1 1 6 17478 1 1 171 GLY CA C -42.253 21.280 20.405 1.00 . A A . 168 GLY CA 1 1 6 17479 1 1 171 GLY H H -40.371 20.794 19.561 1.00 . A A . 168 GLY H 1 1 6 17480 1 1 171 GLY HA2 H -43.179 21.430 19.868 1.00 . A A . 168 GLY HA2 1 1 6 17481 1 1 171 GLY HA3 H -42.253 20.288 20.829 1.00 . A A . 168 GLY HA3 1 1 6 17482 1 1 171 GLY N N -41.148 21.389 19.470 1.00 . A A . 168 GLY N 1 1 6 17483 1 1 171 GLY O O -42.327 21.949 22.703 1.00 . A A . 168 GLY O 1 1 6 17484 1 1 172 VAL C C -42.804 25.718 21.809 1.00 . A A . 169 VAL C 1 1 6 17485 1 1 172 VAL CA C -41.819 24.611 22.148 1.00 . A A . 169 VAL CA 1 1 6 17486 1 1 172 VAL CB C -40.389 25.194 22.201 1.00 . A A . 169 VAL CB 1 1 6 17487 1 1 172 VAL CG1 C -40.274 26.237 23.304 1.00 . A A . 169 VAL CG1 1 1 6 17488 1 1 172 VAL CG2 C -39.362 24.089 22.404 1.00 . A A . 169 VAL CG2 1 1 6 17489 1 1 172 VAL H H -41.850 23.757 20.218 1.00 . A A . 169 VAL H 1 1 6 17490 1 1 172 VAL HA H -42.063 24.207 23.120 1.00 . A A . 169 VAL HA 1 1 6 17491 1 1 172 VAL HB H -40.184 25.678 21.257 1.00 . A A . 169 VAL HB 1 1 6 17492 1 1 172 VAL HG11 H -39.266 26.622 23.332 1.00 . A A . 169 VAL HG11 1 1 6 17493 1 1 172 VAL HG12 H -40.513 25.783 24.255 1.00 . A A . 169 VAL HG12 1 1 6 17494 1 1 172 VAL HG13 H -40.964 27.045 23.109 1.00 . A A . 169 VAL HG13 1 1 6 17495 1 1 172 VAL HG21 H -39.556 23.586 23.339 1.00 . A A . 169 VAL HG21 1 1 6 17496 1 1 172 VAL HG22 H -38.370 24.518 22.424 1.00 . A A . 169 VAL HG22 1 1 6 17497 1 1 172 VAL HG23 H -39.431 23.380 21.592 1.00 . A A . 169 VAL HG23 1 1 6 17498 1 1 172 VAL N N -41.933 23.542 21.173 1.00 . A A . 169 VAL N 1 1 6 17499 1 1 172 VAL O O -43.686 26.014 22.637 1.00 . A A . 169 VAL O 1 1 6 17500 1 1 172 VAL OXT O -42.722 26.257 20.688 1.00 . A A . 169 VAL OXT 1 1 6 17501 2 2 1 LEU C C -13.620 -19.047 4.415 1.00 . B B . 419 LEU C 1 1 6 17502 2 2 1 LEU CA C -13.354 -18.727 5.880 1.00 . B B . 419 LEU CA 1 1 6 17503 2 2 1 LEU CB C -12.012 -17.997 6.022 1.00 . B B . 419 LEU CB 1 1 6 17504 2 2 1 LEU CD1 C -12.865 -15.645 6.219 1.00 . B B . 419 LEU CD1 1 1 6 17505 2 2 1 LEU CD2 C -10.536 -16.067 5.416 1.00 . B B . 419 LEU CD2 1 1 6 17506 2 2 1 LEU CG C -11.964 -16.585 5.433 1.00 . B B . 419 LEU CG 1 1 6 17507 2 2 1 LEU H1 H -13.202 -19.767 7.679 1.00 . B B . 419 LEU H1 1 1 6 17508 2 2 1 LEU H2 H -12.572 -20.596 6.347 1.00 . B B . 419 LEU H2 1 1 6 17509 2 2 1 LEU H3 H -14.244 -20.480 6.554 1.00 . B B . 419 LEU H3 1 1 6 17510 2 2 1 LEU HA H -14.147 -18.094 6.252 1.00 . B B . 419 LEU HA 1 1 6 17511 2 2 1 LEU HB2 H -11.771 -17.933 7.073 1.00 . B B . 419 LEU HB2 1 1 6 17512 2 2 1 LEU HB3 H -11.255 -18.590 5.534 1.00 . B B . 419 LEU HB3 1 1 6 17513 2 2 1 LEU HD11 H -12.540 -15.613 7.249 1.00 . B B . 419 LEU HD11 1 1 6 17514 2 2 1 LEU HD12 H -13.884 -16.000 6.174 1.00 . B B . 419 LEU HD12 1 1 6 17515 2 2 1 LEU HD13 H -12.810 -14.654 5.795 1.00 . B B . 419 LEU HD13 1 1 6 17516 2 2 1 LEU HD21 H -10.146 -16.053 6.421 1.00 . B B . 419 LEU HD21 1 1 6 17517 2 2 1 LEU HD22 H -10.520 -15.066 5.010 1.00 . B B . 419 LEU HD22 1 1 6 17518 2 2 1 LEU HD23 H -9.924 -16.713 4.801 1.00 . B B . 419 LEU HD23 1 1 6 17519 2 2 1 LEU HG H -12.323 -16.615 4.414 1.00 . B B . 419 LEU HG 1 1 6 17520 2 2 1 LEU N N -13.341 -19.978 6.671 1.00 . B B . 419 LEU N 1 1 6 17521 2 2 1 LEU O O -13.056 -19.997 3.871 1.00 . B B . 419 LEU O 1 1 6 17522 2 2 2 ALA C C -14.282 -17.356 1.515 1.00 . B B . 420 ALA C 1 1 6 17523 2 2 2 ALA CA C -14.828 -18.478 2.386 1.00 . B B . 420 ALA CA 1 1 6 17524 2 2 2 ALA CB C -16.336 -18.586 2.224 1.00 . B B . 420 ALA CB 1 1 6 17525 2 2 2 ALA H H -14.895 -17.512 4.267 1.00 . B B . 420 ALA H 1 1 6 17526 2 2 2 ALA HA H -14.386 -19.412 2.075 1.00 . B B . 420 ALA HA 1 1 6 17527 2 2 2 ALA HB1 H -16.713 -19.362 2.871 1.00 . B B . 420 ALA HB1 1 1 6 17528 2 2 2 ALA HB2 H -16.571 -18.828 1.198 1.00 . B B . 420 ALA HB2 1 1 6 17529 2 2 2 ALA HB3 H -16.795 -17.645 2.486 1.00 . B B . 420 ALA HB3 1 1 6 17530 2 2 2 ALA N N -14.483 -18.263 3.783 1.00 . B B . 420 ALA N 1 1 6 17531 2 2 2 ALA O O -14.501 -16.178 1.803 1.00 . B B . 420 ALA O 1 1 6 17532 2 2 3 ILE C C -13.839 -16.511 -1.671 1.00 . B B . 421 ILE C 1 1 6 17533 2 2 3 ILE CA C -12.990 -16.726 -0.438 1.00 . B B . 421 ILE CA 1 1 6 17534 2 2 3 ILE CB C -11.568 -17.080 -0.910 1.00 . B B . 421 ILE CB 1 1 6 17535 2 2 3 ILE CD1 C -9.764 -18.860 -0.888 1.00 . B B . 421 ILE CD1 1 1 6 17536 2 2 3 ILE CG1 C -11.144 -18.457 -0.418 1.00 . B B . 421 ILE CG1 1 1 6 17537 2 2 3 ILE CG2 C -10.589 -16.010 -0.470 1.00 . B B . 421 ILE CG2 1 1 6 17538 2 2 3 ILE H H -13.442 -18.675 0.264 1.00 . B B . 421 ILE H 1 1 6 17539 2 2 3 ILE HA H -12.938 -15.795 0.101 1.00 . B B . 421 ILE HA 1 1 6 17540 2 2 3 ILE HB H -11.573 -17.085 -1.986 1.00 . B B . 421 ILE HB 1 1 6 17541 2 2 3 ILE HD11 H -9.034 -18.169 -0.493 1.00 . B B . 421 ILE HD11 1 1 6 17542 2 2 3 ILE HD12 H -9.735 -18.834 -1.967 1.00 . B B . 421 ILE HD12 1 1 6 17543 2 2 3 ILE HD13 H -9.542 -19.858 -0.543 1.00 . B B . 421 ILE HD13 1 1 6 17544 2 2 3 ILE HG12 H -11.148 -18.468 0.661 1.00 . B B . 421 ILE HG12 1 1 6 17545 2 2 3 ILE HG13 H -11.848 -19.186 -0.789 1.00 . B B . 421 ILE HG13 1 1 6 17546 2 2 3 ILE HG21 H -10.898 -15.057 -0.881 1.00 . B B . 421 ILE HG21 1 1 6 17547 2 2 3 ILE HG22 H -9.600 -16.253 -0.832 1.00 . B B . 421 ILE HG22 1 1 6 17548 2 2 3 ILE HG23 H -10.577 -15.951 0.607 1.00 . B B . 421 ILE HG23 1 1 6 17549 2 2 3 ILE N N -13.570 -17.719 0.454 1.00 . B B . 421 ILE N 1 1 6 17550 2 2 3 ILE O O -14.447 -17.436 -2.208 1.00 . B B . 421 ILE O 1 1 6 17551 2 2 4 THR C C -13.630 -15.111 -4.530 1.00 . B B . 422 THR C 1 1 6 17552 2 2 4 THR CA C -14.525 -14.872 -3.320 1.00 . B B . 422 THR CA 1 1 6 17553 2 2 4 THR CB C -14.886 -13.380 -3.265 1.00 . B B . 422 THR CB 1 1 6 17554 2 2 4 THR CG2 C -15.430 -12.908 -4.597 1.00 . B B . 422 THR CG2 1 1 6 17555 2 2 4 THR H H -13.417 -14.580 -1.555 1.00 . B B . 422 THR H 1 1 6 17556 2 2 4 THR HA H -15.432 -15.445 -3.421 1.00 . B B . 422 THR HA 1 1 6 17557 2 2 4 THR HB H -13.985 -12.822 -3.048 1.00 . B B . 422 THR HB 1 1 6 17558 2 2 4 THR HG1 H -15.981 -12.183 -2.144 1.00 . B B . 422 THR HG1 1 1 6 17559 2 2 4 THR HG21 H -14.702 -13.118 -5.370 1.00 . B B . 422 THR HG21 1 1 6 17560 2 2 4 THR HG22 H -15.609 -11.845 -4.556 1.00 . B B . 422 THR HG22 1 1 6 17561 2 2 4 THR HG23 H -16.349 -13.427 -4.817 1.00 . B B . 422 THR HG23 1 1 6 17562 2 2 4 THR N N -13.857 -15.269 -2.100 1.00 . B B . 422 THR N 1 1 6 17563 2 2 4 THR O O -14.103 -15.537 -5.585 1.00 . B B . 422 THR O 1 1 6 17564 2 2 4 THR OG1 O -15.839 -13.136 -2.226 1.00 . B B . 422 THR OG1 1 1 6 17565 2 2 5 MET C C -11.754 -13.818 -6.489 1.00 . B B . 423 MET C 1 1 6 17566 2 2 5 MET CA C -11.376 -14.872 -5.455 1.00 . B B . 423 MET CA 1 1 6 17567 2 2 5 MET CB C -11.295 -16.261 -6.103 1.00 . B B . 423 MET CB 1 1 6 17568 2 2 5 MET CE C -8.916 -16.066 -3.626 1.00 . B B . 423 MET CE 1 1 6 17569 2 2 5 MET CG C -10.878 -17.382 -5.155 1.00 . B B . 423 MET CG 1 1 6 17570 2 2 5 MET H H -12.017 -14.641 -3.454 1.00 . B B . 423 MET H 1 1 6 17571 2 2 5 MET HA H -10.411 -14.617 -5.049 1.00 . B B . 423 MET HA 1 1 6 17572 2 2 5 MET HB2 H -12.263 -16.509 -6.508 1.00 . B B . 423 MET HB2 1 1 6 17573 2 2 5 MET HB3 H -10.579 -16.223 -6.911 1.00 . B B . 423 MET HB3 1 1 6 17574 2 2 5 MET HE1 H -7.988 -16.185 -3.087 1.00 . B B . 423 MET HE1 1 1 6 17575 2 2 5 MET HE2 H -9.741 -16.067 -2.927 1.00 . B B . 423 MET HE2 1 1 6 17576 2 2 5 MET HE3 H -8.898 -15.129 -4.160 1.00 . B B . 423 MET HE3 1 1 6 17577 2 2 5 MET HG2 H -11.414 -17.260 -4.227 1.00 . B B . 423 MET HG2 1 1 6 17578 2 2 5 MET HG3 H -11.156 -18.326 -5.601 1.00 . B B . 423 MET HG3 1 1 6 17579 2 2 5 MET N N -12.336 -14.850 -4.353 1.00 . B B . 423 MET N 1 1 6 17580 2 2 5 MET O O -12.428 -14.103 -7.482 1.00 . B B . 423 MET O 1 1 6 17581 2 2 5 MET SD S -9.106 -17.416 -4.789 1.00 . B B . 423 MET SD 1 1 6 17582 2 2 6 LEU C C -10.570 -11.370 -8.195 1.00 . B B . 424 LEU C 1 1 6 17583 2 2 6 LEU CA C -11.638 -11.470 -7.115 1.00 . B B . 424 LEU CA 1 1 6 17584 2 2 6 LEU CB C -11.687 -10.154 -6.321 1.00 . B B . 424 LEU CB 1 1 6 17585 2 2 6 LEU CD1 C -13.308 -8.977 -7.868 1.00 . B B . 424 LEU CD1 1 1 6 17586 2 2 6 LEU CD2 C -14.139 -10.045 -5.786 1.00 . B B . 424 LEU CD2 1 1 6 17587 2 2 6 LEU CG C -12.979 -9.325 -6.429 1.00 . B B . 424 LEU CG 1 1 6 17588 2 2 6 LEU H H -10.791 -12.425 -5.434 1.00 . B B . 424 LEU H 1 1 6 17589 2 2 6 LEU HA H -12.597 -11.649 -7.576 1.00 . B B . 424 LEU HA 1 1 6 17590 2 2 6 LEU HB2 H -11.530 -10.389 -5.279 1.00 . B B . 424 LEU HB2 1 1 6 17591 2 2 6 LEU HB3 H -10.868 -9.537 -6.660 1.00 . B B . 424 LEU HB3 1 1 6 17592 2 2 6 LEU HD11 H -12.460 -8.493 -8.323 1.00 . B B . 424 LEU HD11 1 1 6 17593 2 2 6 LEU HD12 H -14.156 -8.307 -7.887 1.00 . B B . 424 LEU HD12 1 1 6 17594 2 2 6 LEU HD13 H -13.549 -9.877 -8.413 1.00 . B B . 424 LEU HD13 1 1 6 17595 2 2 6 LEU HD21 H -13.925 -10.202 -4.739 1.00 . B B . 424 LEU HD21 1 1 6 17596 2 2 6 LEU HD22 H -14.288 -10.997 -6.272 1.00 . B B . 424 LEU HD22 1 1 6 17597 2 2 6 LEU HD23 H -15.029 -9.445 -5.883 1.00 . B B . 424 LEU HD23 1 1 6 17598 2 2 6 LEU HG H -12.841 -8.398 -5.895 1.00 . B B . 424 LEU HG 1 1 6 17599 2 2 6 LEU N N -11.337 -12.585 -6.230 1.00 . B B . 424 LEU N 1 1 6 17600 2 2 6 LEU O O -9.518 -12.006 -8.102 1.00 . B B . 424 LEU O 1 1 6 17601 2 2 7 LYS C C -9.714 -8.806 -10.407 1.00 . B B . 425 LYS C 1 1 6 17602 2 2 7 LYS CA C -9.885 -10.311 -10.260 1.00 . B B . 425 LYS CA 1 1 6 17603 2 2 7 LYS CB C -10.355 -10.933 -11.577 1.00 . B B . 425 LYS CB 1 1 6 17604 2 2 7 LYS CD C -8.064 -11.599 -12.372 1.00 . B B . 425 LYS CD 1 1 6 17605 2 2 7 LYS CE C -7.096 -11.598 -13.543 1.00 . B B . 425 LYS CE 1 1 6 17606 2 2 7 LYS CG C -9.337 -10.833 -12.699 1.00 . B B . 425 LYS CG 1 1 6 17607 2 2 7 LYS H H -11.716 -10.128 -9.237 1.00 . B B . 425 LYS H 1 1 6 17608 2 2 7 LYS HA H -8.941 -10.749 -9.971 1.00 . B B . 425 LYS HA 1 1 6 17609 2 2 7 LYS HB2 H -10.571 -11.978 -11.410 1.00 . B B . 425 LYS HB2 1 1 6 17610 2 2 7 LYS HB3 H -11.259 -10.435 -11.895 1.00 . B B . 425 LYS HB3 1 1 6 17611 2 2 7 LYS HD2 H -7.586 -11.136 -11.522 1.00 . B B . 425 LYS HD2 1 1 6 17612 2 2 7 LYS HD3 H -8.322 -12.620 -12.131 1.00 . B B . 425 LYS HD3 1 1 6 17613 2 2 7 LYS HE2 H -6.789 -10.582 -13.740 1.00 . B B . 425 LYS HE2 1 1 6 17614 2 2 7 LYS HE3 H -6.233 -12.188 -13.279 1.00 . B B . 425 LYS HE3 1 1 6 17615 2 2 7 LYS HG2 H -9.768 -11.243 -13.600 1.00 . B B . 425 LYS HG2 1 1 6 17616 2 2 7 LYS HG3 H -9.091 -9.793 -12.857 1.00 . B B . 425 LYS HG3 1 1 6 17617 2 2 7 LYS HZ1 H -8.474 -11.540 -15.109 1.00 . B B . 425 LYS HZ1 1 1 6 17618 2 2 7 LYS HZ2 H -8.115 -13.101 -14.570 1.00 . B B . 425 LYS HZ2 1 1 6 17619 2 2 7 LYS HZ3 H -6.998 -12.257 -15.520 1.00 . B B . 425 LYS HZ3 1 1 6 17620 2 2 7 LYS N N -10.843 -10.571 -9.204 1.00 . B B . 425 LYS N 1 1 6 17621 2 2 7 LYS NZ N -7.712 -12.164 -14.771 1.00 . B B . 425 LYS NZ 1 1 6 17622 2 2 7 LYS O O -10.480 -8.150 -11.114 1.00 . B B . 425 LYS O 1 1 6 17623 2 2 8 PRO C C -7.896 -6.204 -10.900 1.00 . B B . 426 PRO C 1 1 6 17624 2 2 8 PRO CA C -8.544 -6.790 -9.646 1.00 . B B . 426 PRO CA 1 1 6 17625 2 2 8 PRO CB C -7.639 -6.630 -8.426 1.00 . B B . 426 PRO CB 1 1 6 17626 2 2 8 PRO CD C -7.667 -8.957 -8.968 1.00 . B B . 426 PRO CD 1 1 6 17627 2 2 8 PRO CG C -6.789 -7.851 -8.439 1.00 . B B . 426 PRO CG 1 1 6 17628 2 2 8 PRO HA H -9.483 -6.290 -9.465 1.00 . B B . 426 PRO HA 1 1 6 17629 2 2 8 PRO HB2 H -7.058 -5.731 -8.519 1.00 . B B . 426 PRO HB2 1 1 6 17630 2 2 8 PRO HB3 H -8.239 -6.583 -7.531 1.00 . B B . 426 PRO HB3 1 1 6 17631 2 2 8 PRO HD2 H -7.103 -9.606 -9.622 1.00 . B B . 426 PRO HD2 1 1 6 17632 2 2 8 PRO HD3 H -8.095 -9.521 -8.154 1.00 . B B . 426 PRO HD3 1 1 6 17633 2 2 8 PRO HG2 H -5.939 -7.700 -9.091 1.00 . B B . 426 PRO HG2 1 1 6 17634 2 2 8 PRO HG3 H -6.457 -8.081 -7.438 1.00 . B B . 426 PRO HG3 1 1 6 17635 2 2 8 PRO N N -8.718 -8.236 -9.720 1.00 . B B . 426 PRO N 1 1 6 17636 2 2 8 PRO O O -6.997 -6.801 -11.498 1.00 . B B . 426 PRO O 1 1 6 17637 2 2 9 ARG C C -6.947 -3.200 -12.003 1.00 . B B . 427 ARG C 1 1 6 17638 2 2 9 ARG CA C -7.854 -4.333 -12.458 1.00 . B B . 427 ARG CA 1 1 6 17639 2 2 9 ARG CB C -9.003 -3.774 -13.301 1.00 . B B . 427 ARG CB 1 1 6 17640 2 2 9 ARG CD C -11.184 -4.212 -14.474 1.00 . B B . 427 ARG CD 1 1 6 17641 2 2 9 ARG CG C -10.005 -4.829 -13.740 1.00 . B B . 427 ARG CG 1 1 6 17642 2 2 9 ARG CZ C -11.654 -2.998 -16.573 1.00 . B B . 427 ARG CZ 1 1 6 17643 2 2 9 ARG H H -9.109 -4.625 -10.781 1.00 . B B . 427 ARG H 1 1 6 17644 2 2 9 ARG HA H -7.281 -5.032 -13.049 1.00 . B B . 427 ARG HA 1 1 6 17645 2 2 9 ARG HB2 H -9.530 -3.030 -12.721 1.00 . B B . 427 ARG HB2 1 1 6 17646 2 2 9 ARG HB3 H -8.594 -3.307 -14.183 1.00 . B B . 427 ARG HB3 1 1 6 17647 2 2 9 ARG HD2 H -11.911 -4.985 -14.675 1.00 . B B . 427 ARG HD2 1 1 6 17648 2 2 9 ARG HD3 H -11.629 -3.460 -13.840 1.00 . B B . 427 ARG HD3 1 1 6 17649 2 2 9 ARG HE H -9.845 -3.634 -15.988 1.00 . B B . 427 ARG HE 1 1 6 17650 2 2 9 ARG HG2 H -9.511 -5.529 -14.398 1.00 . B B . 427 ARG HG2 1 1 6 17651 2 2 9 ARG HG3 H -10.369 -5.350 -12.866 1.00 . B B . 427 ARG HG3 1 1 6 17652 2 2 9 ARG HH11 H -13.274 -3.291 -15.384 1.00 . B B . 427 ARG HH11 1 1 6 17653 2 2 9 ARG HH12 H -13.587 -2.462 -16.877 1.00 . B B . 427 ARG HH12 1 1 6 17654 2 2 9 ARG HH21 H -10.259 -2.550 -17.977 1.00 . B B . 427 ARG HH21 1 1 6 17655 2 2 9 ARG HH22 H -11.876 -2.034 -18.343 1.00 . B B . 427 ARG HH22 1 1 6 17656 2 2 9 ARG N N -8.377 -5.036 -11.297 1.00 . B B . 427 ARG N 1 1 6 17657 2 2 9 ARG NE N -10.795 -3.593 -15.741 1.00 . B B . 427 ARG NE 1 1 6 17658 2 2 9 ARG NH1 N -12.941 -2.911 -16.252 1.00 . B B . 427 ARG NH1 1 1 6 17659 2 2 9 ARG NH2 N -11.228 -2.489 -17.723 1.00 . B B . 427 ARG NH2 1 1 6 17660 2 2 9 ARG O O -7.320 -2.420 -11.143 1.00 . B B . 427 ARG O 1 1 6 17661 2 2 10 LYS C C -5.140 -0.738 -12.717 1.00 . B B . 428 LYS C 1 1 6 17662 2 2 10 LYS CA C -4.785 -2.115 -12.160 1.00 . B B . 428 LYS CA 1 1 6 17663 2 2 10 LYS CB C -3.382 -2.547 -12.603 1.00 . B B . 428 LYS CB 1 1 6 17664 2 2 10 LYS CD C -1.677 -4.419 -12.656 1.00 . B B . 428 LYS CD 1 1 6 17665 2 2 10 LYS CE C -0.454 -3.654 -12.166 1.00 . B B . 428 LYS CE 1 1 6 17666 2 2 10 LYS CG C -2.971 -3.904 -12.041 1.00 . B B . 428 LYS CG 1 1 6 17667 2 2 10 LYS H H -5.568 -3.691 -13.334 1.00 . B B . 428 LYS H 1 1 6 17668 2 2 10 LYS HA H -4.813 -2.067 -11.082 1.00 . B B . 428 LYS HA 1 1 6 17669 2 2 10 LYS HB2 H -3.355 -2.603 -13.681 1.00 . B B . 428 LYS HB2 1 1 6 17670 2 2 10 LYS HB3 H -2.666 -1.811 -12.269 1.00 . B B . 428 LYS HB3 1 1 6 17671 2 2 10 LYS HD2 H -1.559 -5.459 -12.396 1.00 . B B . 428 LYS HD2 1 1 6 17672 2 2 10 LYS HD3 H -1.741 -4.322 -13.730 1.00 . B B . 428 LYS HD3 1 1 6 17673 2 2 10 LYS HE2 H 0.414 -4.020 -12.693 1.00 . B B . 428 LYS HE2 1 1 6 17674 2 2 10 LYS HE3 H -0.591 -2.606 -12.385 1.00 . B B . 428 LYS HE3 1 1 6 17675 2 2 10 LYS HG2 H -2.832 -3.810 -10.975 1.00 . B B . 428 LYS HG2 1 1 6 17676 2 2 10 LYS HG3 H -3.759 -4.615 -12.239 1.00 . B B . 428 LYS HG3 1 1 6 17677 2 2 10 LYS HZ1 H -0.458 -4.787 -10.405 1.00 . B B . 428 LYS HZ1 1 1 6 17678 2 2 10 LYS HZ2 H -0.826 -3.146 -10.166 1.00 . B B . 428 LYS HZ2 1 1 6 17679 2 2 10 LYS HZ3 H 0.765 -3.624 -10.473 1.00 . B B . 428 LYS HZ3 1 1 6 17680 2 2 10 LYS N N -5.772 -3.104 -12.584 1.00 . B B . 428 LYS N 1 1 6 17681 2 2 10 LYS NZ N -0.231 -3.817 -10.703 1.00 . B B . 428 LYS NZ 1 1 6 17682 2 2 10 LYS O O -4.593 -0.311 -13.735 1.00 . B B . 428 LYS O 1 1 6 17683 2 2 11 LYS C C -6.918 1.198 -13.945 1.00 . B B . 429 LYS C 1 1 6 17684 2 2 11 LYS CA C -6.665 1.186 -12.443 1.00 . B B . 429 LYS CA 1 1 6 17685 2 2 11 LYS CB C -5.815 2.362 -12.013 1.00 . B B . 429 LYS CB 1 1 6 17686 2 2 11 LYS CD C -4.982 3.750 -10.101 1.00 . B B . 429 LYS CD 1 1 6 17687 2 2 11 LYS CE C -3.549 3.693 -10.607 1.00 . B B . 429 LYS CE 1 1 6 17688 2 2 11 LYS CG C -5.776 2.530 -10.508 1.00 . B B . 429 LYS CG 1 1 6 17689 2 2 11 LYS H H -6.214 -0.337 -11.082 1.00 . B B . 429 LYS H 1 1 6 17690 2 2 11 LYS HA H -7.621 1.252 -11.941 1.00 . B B . 429 LYS HA 1 1 6 17691 2 2 11 LYS HB2 H -4.810 2.190 -12.357 1.00 . B B . 429 LYS HB2 1 1 6 17692 2 2 11 LYS HB3 H -6.201 3.268 -12.455 1.00 . B B . 429 LYS HB3 1 1 6 17693 2 2 11 LYS HD2 H -5.463 4.624 -10.507 1.00 . B B . 429 LYS HD2 1 1 6 17694 2 2 11 LYS HD3 H -4.974 3.807 -9.025 1.00 . B B . 429 LYS HD3 1 1 6 17695 2 2 11 LYS HE2 H -3.080 2.800 -10.225 1.00 . B B . 429 LYS HE2 1 1 6 17696 2 2 11 LYS HE3 H -3.564 3.658 -11.686 1.00 . B B . 429 LYS HE3 1 1 6 17697 2 2 11 LYS HG2 H -6.787 2.632 -10.142 1.00 . B B . 429 LYS HG2 1 1 6 17698 2 2 11 LYS HG3 H -5.321 1.652 -10.070 1.00 . B B . 429 LYS HG3 1 1 6 17699 2 2 11 LYS HZ1 H -2.655 4.889 -9.136 1.00 . B B . 429 LYS HZ1 1 1 6 17700 2 2 11 LYS HZ2 H -3.228 5.751 -10.475 1.00 . B B . 429 LYS HZ2 1 1 6 17701 2 2 11 LYS HZ3 H -1.809 4.843 -10.603 1.00 . B B . 429 LYS HZ3 1 1 6 17702 2 2 11 LYS N N -6.030 -0.045 -11.993 1.00 . B B . 429 LYS N 1 1 6 17703 2 2 11 LYS NZ N -2.756 4.875 -10.176 1.00 . B B . 429 LYS NZ 1 1 6 17704 2 2 11 LYS O O -6.333 1.988 -14.685 1.00 . B B . 429 LYS O 1 1 6 17705 2 2 12 ALA C C -9.477 0.801 -16.121 1.00 . B B . 430 ALA C 1 1 6 17706 2 2 12 ALA CA C -8.116 0.196 -15.795 1.00 . B B . 430 ALA CA 1 1 6 17707 2 2 12 ALA CB C -8.071 -1.268 -16.206 1.00 . B B . 430 ALA CB 1 1 6 17708 2 2 12 ALA H H -8.270 -0.249 -13.738 1.00 . B B . 430 ALA H 1 1 6 17709 2 2 12 ALA HA H -7.355 0.723 -16.350 1.00 . B B . 430 ALA HA 1 1 6 17710 2 2 12 ALA HB1 H -8.211 -1.347 -17.274 1.00 . B B . 430 ALA HB1 1 1 6 17711 2 2 12 ALA HB2 H -8.858 -1.808 -15.700 1.00 . B B . 430 ALA HB2 1 1 6 17712 2 2 12 ALA HB3 H -7.114 -1.689 -15.935 1.00 . B B . 430 ALA HB3 1 1 6 17713 2 2 12 ALA N N -7.808 0.325 -14.383 1.00 . B B . 430 ALA N 1 1 6 17714 2 2 12 ALA O O -10.174 0.334 -17.021 1.00 . B B . 430 ALA O 1 1 6 17715 2 2 13 LYS C C -10.875 3.824 -16.377 1.00 . B B . 431 LYS C 1 1 6 17716 2 2 13 LYS CA C -11.120 2.515 -15.639 1.00 . B B . 431 LYS CA 1 1 6 17717 2 2 13 LYS CB C -11.888 2.782 -14.338 1.00 . B B . 431 LYS CB 1 1 6 17718 2 2 13 LYS CD C -13.329 1.791 -12.522 1.00 . B B . 431 LYS CD 1 1 6 17719 2 2 13 LYS CE C -12.847 2.730 -11.426 1.00 . B B . 431 LYS CE 1 1 6 17720 2 2 13 LYS CG C -12.256 1.522 -13.571 1.00 . B B . 431 LYS CG 1 1 6 17721 2 2 13 LYS H H -9.275 2.154 -14.660 1.00 . B B . 431 LYS H 1 1 6 17722 2 2 13 LYS HA H -11.716 1.872 -16.270 1.00 . B B . 431 LYS HA 1 1 6 17723 2 2 13 LYS HB2 H -11.284 3.404 -13.697 1.00 . B B . 431 LYS HB2 1 1 6 17724 2 2 13 LYS HB3 H -12.800 3.310 -14.577 1.00 . B B . 431 LYS HB3 1 1 6 17725 2 2 13 LYS HD2 H -14.185 2.235 -13.006 1.00 . B B . 431 LYS HD2 1 1 6 17726 2 2 13 LYS HD3 H -13.618 0.853 -12.073 1.00 . B B . 431 LYS HD3 1 1 6 17727 2 2 13 LYS HE2 H -12.015 2.272 -10.915 1.00 . B B . 431 LYS HE2 1 1 6 17728 2 2 13 LYS HE3 H -12.526 3.657 -11.879 1.00 . B B . 431 LYS HE3 1 1 6 17729 2 2 13 LYS HG2 H -12.628 0.785 -14.267 1.00 . B B . 431 LYS HG2 1 1 6 17730 2 2 13 LYS HG3 H -11.373 1.142 -13.079 1.00 . B B . 431 LYS HG3 1 1 6 17731 2 2 13 LYS HZ1 H -14.666 3.601 -10.877 1.00 . B B . 431 LYS HZ1 1 1 6 17732 2 2 13 LYS HZ2 H -13.534 3.536 -9.623 1.00 . B B . 431 LYS HZ2 1 1 6 17733 2 2 13 LYS HZ3 H -14.354 2.130 -10.102 1.00 . B B . 431 LYS HZ3 1 1 6 17734 2 2 13 LYS N N -9.859 1.835 -15.383 1.00 . B B . 431 LYS N 1 1 6 17735 2 2 13 LYS NZ N -13.923 3.021 -10.439 1.00 . B B . 431 LYS NZ 1 1 6 17736 2 2 13 LYS O O -11.290 3.975 -17.530 1.00 . B B . 431 LYS O 1 1 6 17737 2 2 14 ALA C C -11.177 6.756 -16.750 1.00 . B B . 432 ALA C 1 1 6 17738 2 2 14 ALA CA C -9.895 6.069 -16.283 1.00 . B B . 432 ALA CA 1 1 6 17739 2 2 14 ALA CB C -8.892 5.954 -17.423 1.00 . B B . 432 ALA CB 1 1 6 17740 2 2 14 ALA H H -9.865 4.548 -14.812 1.00 . B B . 432 ALA H 1 1 6 17741 2 2 14 ALA HA H -9.448 6.670 -15.504 1.00 . B B . 432 ALA HA 1 1 6 17742 2 2 14 ALA HB1 H -8.000 5.459 -17.069 1.00 . B B . 432 ALA HB1 1 1 6 17743 2 2 14 ALA HB2 H -8.639 6.941 -17.781 1.00 . B B . 432 ALA HB2 1 1 6 17744 2 2 14 ALA HB3 H -9.328 5.380 -18.227 1.00 . B B . 432 ALA HB3 1 1 6 17745 2 2 14 ALA N N -10.187 4.753 -15.714 1.00 . B B . 432 ALA N 1 1 6 17746 2 2 14 ALA O O -11.327 7.099 -17.924 1.00 . B B . 432 ALA O 1 1 6 17747 2 2 15 LEU C C -13.285 9.063 -15.992 1.00 . B B . 433 LEU C 1 1 6 17748 2 2 15 LEU CA C -13.382 7.552 -16.116 1.00 . B B . 433 LEU CA 1 1 6 17749 2 2 15 LEU CB C -14.459 7.015 -15.171 1.00 . B B . 433 LEU CB 1 1 6 17750 2 2 15 LEU CD1 C -15.716 5.068 -14.219 1.00 . B B . 433 LEU CD1 1 1 6 17751 2 2 15 LEU CD2 C -15.263 5.181 -16.670 1.00 . B B . 433 LEU CD2 1 1 6 17752 2 2 15 LEU CG C -14.733 5.516 -15.286 1.00 . B B . 433 LEU CG 1 1 6 17753 2 2 15 LEU H H -11.907 6.660 -14.898 1.00 . B B . 433 LEU H 1 1 6 17754 2 2 15 LEU HA H -13.644 7.301 -17.132 1.00 . B B . 433 LEU HA 1 1 6 17755 2 2 15 LEU HB2 H -14.157 7.227 -14.157 1.00 . B B . 433 LEU HB2 1 1 6 17756 2 2 15 LEU HB3 H -15.380 7.541 -15.373 1.00 . B B . 433 LEU HB3 1 1 6 17757 2 2 15 LEU HD11 H -15.312 5.291 -13.242 1.00 . B B . 433 LEU HD11 1 1 6 17758 2 2 15 LEU HD12 H -15.881 4.005 -14.306 1.00 . B B . 433 LEU HD12 1 1 6 17759 2 2 15 LEU HD13 H -16.651 5.591 -14.350 1.00 . B B . 433 LEU HD13 1 1 6 17760 2 2 15 LEU HD21 H -16.158 5.754 -16.860 1.00 . B B . 433 LEU HD21 1 1 6 17761 2 2 15 LEU HD22 H -15.492 4.127 -16.722 1.00 . B B . 433 LEU HD22 1 1 6 17762 2 2 15 LEU HD23 H -14.516 5.423 -17.410 1.00 . B B . 433 LEU HD23 1 1 6 17763 2 2 15 LEU HG H -13.809 4.975 -15.140 1.00 . B B . 433 LEU HG 1 1 6 17764 2 2 15 LEU N N -12.099 6.937 -15.818 1.00 . B B . 433 LEU N 1 1 6 17765 2 2 15 LEU O O -13.277 9.567 -14.848 1.00 . B B . 433 LEU O 1 1 6 17766 2 2 15 LEU OXT O -13.204 9.741 -17.036 1.00 . B B . 433 LEU OXT 1 1 7 17767 1 1 1 GLY C C -24.576 -5.797 5.918 1.00 . A A . -2 GLY C 1 1 7 17768 1 1 1 GLY CA C -25.439 -7.034 5.792 1.00 . A A . -2 GLY CA 1 1 7 17769 1 1 1 GLY H1 H -23.982 -8.172 4.822 1.00 . A A . -2 GLY H1 1 1 7 17770 1 1 1 GLY H2 H -25.103 -7.452 3.772 1.00 . A A . -2 GLY H2 1 1 7 17771 1 1 1 GLY H3 H -25.549 -8.801 4.692 1.00 . A A . -2 GLY H3 1 1 7 17772 1 1 1 GLY HA2 H -26.457 -6.732 5.600 1.00 . A A . -2 GLY HA2 1 1 7 17773 1 1 1 GLY HA3 H -25.404 -7.581 6.723 1.00 . A A . -2 GLY HA3 1 1 7 17774 1 1 1 GLY N N -24.987 -7.926 4.694 1.00 . A A . -2 GLY N 1 1 7 17775 1 1 1 GLY O O -23.375 -5.843 5.655 1.00 . A A . -2 GLY O 1 1 7 17776 1 1 2 ALA C C -24.205 -3.131 7.957 1.00 . A A . -1 ALA C 1 1 7 17777 1 1 2 ALA CA C -24.449 -3.444 6.485 1.00 . A A . -1 ALA CA 1 1 7 17778 1 1 2 ALA CB C -25.188 -2.305 5.811 1.00 . A A . -1 ALA CB 1 1 7 17779 1 1 2 ALA H H -26.139 -4.710 6.531 1.00 . A A . -1 ALA H 1 1 7 17780 1 1 2 ALA HA H -23.498 -3.552 5.990 1.00 . A A . -1 ALA HA 1 1 7 17781 1 1 2 ALA HB1 H -26.136 -2.147 6.302 1.00 . A A . -1 ALA HB1 1 1 7 17782 1 1 2 ALA HB2 H -25.352 -2.552 4.774 1.00 . A A . -1 ALA HB2 1 1 7 17783 1 1 2 ALA HB3 H -24.593 -1.408 5.878 1.00 . A A . -1 ALA HB3 1 1 7 17784 1 1 2 ALA N N -25.178 -4.690 6.327 1.00 . A A . -1 ALA N 1 1 7 17785 1 1 2 ALA O O -24.898 -2.305 8.553 1.00 . A A . -1 ALA O 1 1 7 17786 1 1 3 MET C C -21.861 -2.426 10.049 1.00 . A A . 0 MET C 1 1 7 17787 1 1 3 MET CA C -22.866 -3.567 9.939 1.00 . A A . 0 MET CA 1 1 7 17788 1 1 3 MET CB C -22.289 -4.836 10.582 1.00 . A A . 0 MET CB 1 1 7 17789 1 1 3 MET CE C -24.905 -7.944 9.616 1.00 . A A . 0 MET CE 1 1 7 17790 1 1 3 MET CG C -23.284 -5.983 10.700 1.00 . A A . 0 MET CG 1 1 7 17791 1 1 3 MET H H -22.726 -4.469 8.028 1.00 . A A . 0 MET H 1 1 7 17792 1 1 3 MET HA H -23.767 -3.286 10.466 1.00 . A A . 0 MET HA 1 1 7 17793 1 1 3 MET HB2 H -21.454 -5.176 9.988 1.00 . A A . 0 MET HB2 1 1 7 17794 1 1 3 MET HB3 H -21.935 -4.591 11.573 1.00 . A A . 0 MET HB3 1 1 7 17795 1 1 3 MET HE1 H -24.531 -8.588 10.399 1.00 . A A . 0 MET HE1 1 1 7 17796 1 1 3 MET HE2 H -25.196 -8.544 8.766 1.00 . A A . 0 MET HE2 1 1 7 17797 1 1 3 MET HE3 H -25.762 -7.395 9.979 1.00 . A A . 0 MET HE3 1 1 7 17798 1 1 3 MET HG2 H -22.885 -6.716 11.384 1.00 . A A . 0 MET HG2 1 1 7 17799 1 1 3 MET HG3 H -24.212 -5.595 11.095 1.00 . A A . 0 MET HG3 1 1 7 17800 1 1 3 MET N N -23.222 -3.799 8.544 1.00 . A A . 0 MET N 1 1 7 17801 1 1 3 MET O O -20.681 -2.648 10.331 1.00 . A A . 0 MET O 1 1 7 17802 1 1 3 MET SD S -23.621 -6.794 9.124 1.00 . A A . 0 MET SD 1 1 7 17803 1 1 4 GLY C C -20.536 0.018 8.680 1.00 . A A . 1 GLY C 1 1 7 17804 1 1 4 GLY CA C -21.472 -0.048 9.868 1.00 . A A . 1 GLY CA 1 1 7 17805 1 1 4 GLY H H -23.286 -1.102 9.596 1.00 . A A . 1 GLY H 1 1 7 17806 1 1 4 GLY HA2 H -22.082 0.843 9.884 1.00 . A A . 1 GLY HA2 1 1 7 17807 1 1 4 GLY HA3 H -20.885 -0.088 10.773 1.00 . A A . 1 GLY HA3 1 1 7 17808 1 1 4 GLY N N -22.336 -1.210 9.813 1.00 . A A . 1 GLY N 1 1 7 17809 1 1 4 GLY O O -20.908 0.504 7.610 1.00 . A A . 1 GLY O 1 1 7 17810 1 1 5 SER C C -18.621 -1.782 6.932 1.00 . A A . 2 SER C 1 1 7 17811 1 1 5 SER CA C -18.363 -0.542 7.780 1.00 . A A . 2 SER CA 1 1 7 17812 1 1 5 SER CB C -16.935 -0.561 8.331 1.00 . A A . 2 SER CB 1 1 7 17813 1 1 5 SER H H -19.074 -0.819 9.749 1.00 . A A . 2 SER H 1 1 7 17814 1 1 5 SER HA H -18.495 0.337 7.167 1.00 . A A . 2 SER HA 1 1 7 17815 1 1 5 SER HB2 H -16.811 0.251 9.031 1.00 . A A . 2 SER HB2 1 1 7 17816 1 1 5 SER HB3 H -16.756 -1.500 8.831 1.00 . A A . 2 SER HB3 1 1 7 17817 1 1 5 SER HG H -15.369 -1.151 7.300 1.00 . A A . 2 SER HG 1 1 7 17818 1 1 5 SER N N -19.324 -0.480 8.862 1.00 . A A . 2 SER N 1 1 7 17819 1 1 5 SER O O -18.795 -2.884 7.457 1.00 . A A . 2 SER O 1 1 7 17820 1 1 5 SER OG O -15.987 -0.409 7.290 1.00 . A A . 2 SER OG 1 1 7 17821 1 1 6 ILE C C -17.670 -3.431 4.337 1.00 . A A . 3 ILE C 1 1 7 17822 1 1 6 ILE CA C -18.946 -2.677 4.695 1.00 . A A . 3 ILE CA 1 1 7 17823 1 1 6 ILE CB C -19.607 -2.138 3.408 1.00 . A A . 3 ILE CB 1 1 7 17824 1 1 6 ILE CD1 C -21.943 -2.274 4.394 1.00 . A A . 3 ILE CD1 1 1 7 17825 1 1 6 ILE CG1 C -20.900 -1.398 3.740 1.00 . A A . 3 ILE CG1 1 1 7 17826 1 1 6 ILE CG2 C -19.894 -3.264 2.434 1.00 . A A . 3 ILE CG2 1 1 7 17827 1 1 6 ILE H H -18.483 -0.696 5.266 1.00 . A A . 3 ILE H 1 1 7 17828 1 1 6 ILE HA H -19.633 -3.357 5.175 1.00 . A A . 3 ILE HA 1 1 7 17829 1 1 6 ILE HB H -18.920 -1.452 2.936 1.00 . A A . 3 ILE HB 1 1 7 17830 1 1 6 ILE HD11 H -22.178 -3.100 3.741 1.00 . A A . 3 ILE HD11 1 1 7 17831 1 1 6 ILE HD12 H -22.837 -1.693 4.575 1.00 . A A . 3 ILE HD12 1 1 7 17832 1 1 6 ILE HD13 H -21.560 -2.652 5.331 1.00 . A A . 3 ILE HD13 1 1 7 17833 1 1 6 ILE HG12 H -20.682 -0.584 4.414 1.00 . A A . 3 ILE HG12 1 1 7 17834 1 1 6 ILE HG13 H -21.322 -1.003 2.826 1.00 . A A . 3 ILE HG13 1 1 7 17835 1 1 6 ILE HG21 H -20.553 -3.984 2.900 1.00 . A A . 3 ILE HG21 1 1 7 17836 1 1 6 ILE HG22 H -18.967 -3.747 2.160 1.00 . A A . 3 ILE HG22 1 1 7 17837 1 1 6 ILE HG23 H -20.367 -2.863 1.550 1.00 . A A . 3 ILE HG23 1 1 7 17838 1 1 6 ILE N N -18.657 -1.591 5.621 1.00 . A A . 3 ILE N 1 1 7 17839 1 1 6 ILE O O -17.705 -4.597 3.939 1.00 . A A . 3 ILE O 1 1 7 17840 1 1 7 VAL C C -14.301 -3.191 5.346 1.00 . A A . 4 VAL C 1 1 7 17841 1 1 7 VAL CA C -15.255 -3.342 4.172 1.00 . A A . 4 VAL CA 1 1 7 17842 1 1 7 VAL CB C -14.657 -2.675 2.912 1.00 . A A . 4 VAL CB 1 1 7 17843 1 1 7 VAL CG1 C -13.233 -3.127 2.653 1.00 . A A . 4 VAL CG1 1 1 7 17844 1 1 7 VAL CG2 C -15.513 -2.969 1.700 1.00 . A A . 4 VAL CG2 1 1 7 17845 1 1 7 VAL H H -16.578 -1.852 4.858 1.00 . A A . 4 VAL H 1 1 7 17846 1 1 7 VAL HA H -15.400 -4.393 3.968 1.00 . A A . 4 VAL HA 1 1 7 17847 1 1 7 VAL HB H -14.649 -1.606 3.066 1.00 . A A . 4 VAL HB 1 1 7 17848 1 1 7 VAL HG11 H -12.603 -2.832 3.480 1.00 . A A . 4 VAL HG11 1 1 7 17849 1 1 7 VAL HG12 H -12.879 -2.668 1.740 1.00 . A A . 4 VAL HG12 1 1 7 17850 1 1 7 VAL HG13 H -13.215 -4.201 2.547 1.00 . A A . 4 VAL HG13 1 1 7 17851 1 1 7 VAL HG21 H -15.072 -2.503 0.831 1.00 . A A . 4 VAL HG21 1 1 7 17852 1 1 7 VAL HG22 H -16.507 -2.578 1.856 1.00 . A A . 4 VAL HG22 1 1 7 17853 1 1 7 VAL HG23 H -15.562 -4.036 1.548 1.00 . A A . 4 VAL HG23 1 1 7 17854 1 1 7 VAL N N -16.544 -2.762 4.498 1.00 . A A . 4 VAL N 1 1 7 17855 1 1 7 VAL O O -14.254 -2.141 5.982 1.00 . A A . 4 VAL O 1 1 7 17856 1 1 8 SER C C -11.429 -5.146 6.351 1.00 . A A . 5 SER C 1 1 7 17857 1 1 8 SER CA C -12.591 -4.230 6.717 1.00 . A A . 5 SER CA 1 1 7 17858 1 1 8 SER CB C -13.243 -4.673 8.030 1.00 . A A . 5 SER CB 1 1 7 17859 1 1 8 SER H H -13.703 -5.081 5.140 1.00 . A A . 5 SER H 1 1 7 17860 1 1 8 SER HA H -12.225 -3.220 6.820 1.00 . A A . 5 SER HA 1 1 7 17861 1 1 8 SER HB2 H -14.157 -4.117 8.179 1.00 . A A . 5 SER HB2 1 1 7 17862 1 1 8 SER HB3 H -13.470 -5.728 7.977 1.00 . A A . 5 SER HB3 1 1 7 17863 1 1 8 SER HG H -12.705 -3.676 9.630 1.00 . A A . 5 SER HG 1 1 7 17864 1 1 8 SER N N -13.572 -4.252 5.648 1.00 . A A . 5 SER N 1 1 7 17865 1 1 8 SER O O -11.647 -6.256 5.862 1.00 . A A . 5 SER O 1 1 7 17866 1 1 8 SER OG O -12.389 -4.445 9.137 1.00 . A A . 5 SER OG 1 1 7 17867 1 1 9 LEU C C -8.609 -6.408 7.262 1.00 . A A . 6 LEU C 1 1 7 17868 1 1 9 LEU CA C -9.026 -5.444 6.162 1.00 . A A . 6 LEU CA 1 1 7 17869 1 1 9 LEU CB C -7.862 -4.506 5.808 1.00 . A A . 6 LEU CB 1 1 7 17870 1 1 9 LEU CD1 C -6.999 -5.665 3.743 1.00 . A A . 6 LEU CD1 1 1 7 17871 1 1 9 LEU CD2 C -5.479 -4.223 5.056 1.00 . A A . 6 LEU CD2 1 1 7 17872 1 1 9 LEU CG C -6.652 -5.178 5.137 1.00 . A A . 6 LEU CG 1 1 7 17873 1 1 9 LEU H H -10.082 -3.867 7.102 1.00 . A A . 6 LEU H 1 1 7 17874 1 1 9 LEU HA H -9.298 -6.014 5.287 1.00 . A A . 6 LEU HA 1 1 7 17875 1 1 9 LEU HB2 H -8.236 -3.744 5.141 1.00 . A A . 6 LEU HB2 1 1 7 17876 1 1 9 LEU HB3 H -7.522 -4.031 6.715 1.00 . A A . 6 LEU HB3 1 1 7 17877 1 1 9 LEU HD11 H -7.796 -6.389 3.800 1.00 . A A . 6 LEU HD11 1 1 7 17878 1 1 9 LEU HD12 H -6.127 -6.121 3.296 1.00 . A A . 6 LEU HD12 1 1 7 17879 1 1 9 LEU HD13 H -7.312 -4.824 3.140 1.00 . A A . 6 LEU HD13 1 1 7 17880 1 1 9 LEU HD21 H -5.801 -3.297 4.600 1.00 . A A . 6 LEU HD21 1 1 7 17881 1 1 9 LEU HD22 H -4.696 -4.662 4.450 1.00 . A A . 6 LEU HD22 1 1 7 17882 1 1 9 LEU HD23 H -5.102 -4.025 6.050 1.00 . A A . 6 LEU HD23 1 1 7 17883 1 1 9 LEU HG H -6.349 -6.032 5.724 1.00 . A A . 6 LEU HG 1 1 7 17884 1 1 9 LEU N N -10.200 -4.689 6.580 1.00 . A A . 6 LEU N 1 1 7 17885 1 1 9 LEU O O -8.313 -5.998 8.385 1.00 . A A . 6 LEU O 1 1 7 17886 1 1 10 LEU C C -6.746 -8.749 8.115 1.00 . A A . 7 LEU C 1 1 7 17887 1 1 10 LEU CA C -8.245 -8.736 7.872 1.00 . A A . 7 LEU CA 1 1 7 17888 1 1 10 LEU CB C -8.703 -10.099 7.335 1.00 . A A . 7 LEU CB 1 1 7 17889 1 1 10 LEU CD1 C -11.096 -9.349 7.066 1.00 . A A . 7 LEU CD1 1 1 7 17890 1 1 10 LEU CD2 C -10.529 -11.766 6.891 1.00 . A A . 7 LEU CD2 1 1 7 17891 1 1 10 LEU CG C -10.178 -10.445 7.564 1.00 . A A . 7 LEU CG 1 1 7 17892 1 1 10 LEU H H -8.808 -7.937 6.003 1.00 . A A . 7 LEU H 1 1 7 17893 1 1 10 LEU HA H -8.753 -8.532 8.802 1.00 . A A . 7 LEU HA 1 1 7 17894 1 1 10 LEU HB2 H -8.511 -10.123 6.271 1.00 . A A . 7 LEU HB2 1 1 7 17895 1 1 10 LEU HB3 H -8.102 -10.864 7.804 1.00 . A A . 7 LEU HB3 1 1 7 17896 1 1 10 LEU HD11 H -12.099 -9.531 7.421 1.00 . A A . 7 LEU HD11 1 1 7 17897 1 1 10 LEU HD12 H -11.095 -9.343 5.987 1.00 . A A . 7 LEU HD12 1 1 7 17898 1 1 10 LEU HD13 H -10.750 -8.393 7.433 1.00 . A A . 7 LEU HD13 1 1 7 17899 1 1 10 LEU HD21 H -9.839 -12.530 7.214 1.00 . A A . 7 LEU HD21 1 1 7 17900 1 1 10 LEU HD22 H -10.469 -11.656 5.811 1.00 . A A . 7 LEU HD22 1 1 7 17901 1 1 10 LEU HD23 H -11.534 -12.050 7.162 1.00 . A A . 7 LEU HD23 1 1 7 17902 1 1 10 LEU HG H -10.349 -10.553 8.615 1.00 . A A . 7 LEU HG 1 1 7 17903 1 1 10 LEU N N -8.589 -7.686 6.925 1.00 . A A . 7 LEU N 1 1 7 17904 1 1 10 LEU O O -6.275 -9.081 9.208 1.00 . A A . 7 LEU O 1 1 7 17905 1 1 11 GLY C C -3.929 -8.379 5.824 1.00 . A A . 8 GLY C 1 1 7 17906 1 1 11 GLY CA C -4.571 -8.309 7.186 1.00 . A A . 8 GLY CA 1 1 7 17907 1 1 11 GLY H H -6.439 -8.189 6.228 1.00 . A A . 8 GLY H 1 1 7 17908 1 1 11 GLY HA2 H -4.300 -7.376 7.660 1.00 . A A . 8 GLY HA2 1 1 7 17909 1 1 11 GLY HA3 H -4.212 -9.130 7.787 1.00 . A A . 8 GLY HA3 1 1 7 17910 1 1 11 GLY N N -6.005 -8.387 7.085 1.00 . A A . 8 GLY N 1 1 7 17911 1 1 11 GLY O O -4.627 -8.477 4.810 1.00 . A A . 8 GLY O 1 1 7 17912 1 1 12 ILE C C -0.776 -9.441 4.690 1.00 . A A . 9 ILE C 1 1 7 17913 1 1 12 ILE CA C -1.879 -8.417 4.541 1.00 . A A . 9 ILE CA 1 1 7 17914 1 1 12 ILE CB C -1.209 -7.095 4.133 1.00 . A A . 9 ILE CB 1 1 7 17915 1 1 12 ILE CD1 C -1.345 -4.596 4.266 1.00 . A A . 9 ILE CD1 1 1 7 17916 1 1 12 ILE CG1 C -2.082 -5.895 4.454 1.00 . A A . 9 ILE CG1 1 1 7 17917 1 1 12 ILE CG2 C -0.884 -7.109 2.649 1.00 . A A . 9 ILE CG2 1 1 7 17918 1 1 12 ILE H H -2.104 -8.212 6.624 1.00 . A A . 9 ILE H 1 1 7 17919 1 1 12 ILE HA H -2.559 -8.724 3.759 1.00 . A A . 9 ILE HA 1 1 7 17920 1 1 12 ILE HB H -0.280 -7.009 4.676 1.00 . A A . 9 ILE HB 1 1 7 17921 1 1 12 ILE HD11 H -0.524 -4.547 4.964 1.00 . A A . 9 ILE HD11 1 1 7 17922 1 1 12 ILE HD12 H -2.017 -3.770 4.438 1.00 . A A . 9 ILE HD12 1 1 7 17923 1 1 12 ILE HD13 H -0.961 -4.547 3.259 1.00 . A A . 9 ILE HD13 1 1 7 17924 1 1 12 ILE HG12 H -2.944 -5.894 3.803 1.00 . A A . 9 ILE HG12 1 1 7 17925 1 1 12 ILE HG13 H -2.406 -5.951 5.483 1.00 . A A . 9 ILE HG13 1 1 7 17926 1 1 12 ILE HG21 H -0.492 -6.144 2.357 1.00 . A A . 9 ILE HG21 1 1 7 17927 1 1 12 ILE HG22 H -1.781 -7.318 2.085 1.00 . A A . 9 ILE HG22 1 1 7 17928 1 1 12 ILE HG23 H -0.147 -7.872 2.450 1.00 . A A . 9 ILE HG23 1 1 7 17929 1 1 12 ILE N N -2.611 -8.314 5.789 1.00 . A A . 9 ILE N 1 1 7 17930 1 1 12 ILE O O -0.165 -9.545 5.756 1.00 . A A . 9 ILE O 1 1 7 17931 1 1 13 LYS C C 1.737 -10.526 2.784 1.00 . A A . 10 LYS C 1 1 7 17932 1 1 13 LYS CA C 0.629 -11.091 3.658 1.00 . A A . 10 LYS CA 1 1 7 17933 1 1 13 LYS CB C 0.247 -12.492 3.175 1.00 . A A . 10 LYS CB 1 1 7 17934 1 1 13 LYS CD C 2.289 -13.646 4.069 1.00 . A A . 10 LYS CD 1 1 7 17935 1 1 13 LYS CE C 3.526 -14.454 3.716 1.00 . A A . 10 LYS CE 1 1 7 17936 1 1 13 LYS CG C 1.441 -13.374 2.845 1.00 . A A . 10 LYS CG 1 1 7 17937 1 1 13 LYS H H -1.059 -10.130 2.829 1.00 . A A . 10 LYS H 1 1 7 17938 1 1 13 LYS HA H 0.987 -11.155 4.674 1.00 . A A . 10 LYS HA 1 1 7 17939 1 1 13 LYS HB2 H -0.335 -12.980 3.943 1.00 . A A . 10 LYS HB2 1 1 7 17940 1 1 13 LYS HB3 H -0.350 -12.400 2.294 1.00 . A A . 10 LYS HB3 1 1 7 17941 1 1 13 LYS HD2 H 2.592 -12.702 4.493 1.00 . A A . 10 LYS HD2 1 1 7 17942 1 1 13 LYS HD3 H 1.701 -14.197 4.788 1.00 . A A . 10 LYS HD3 1 1 7 17943 1 1 13 LYS HE2 H 3.215 -15.402 3.310 1.00 . A A . 10 LYS HE2 1 1 7 17944 1 1 13 LYS HE3 H 4.091 -13.914 2.970 1.00 . A A . 10 LYS HE3 1 1 7 17945 1 1 13 LYS HG2 H 1.087 -14.313 2.448 1.00 . A A . 10 LYS HG2 1 1 7 17946 1 1 13 LYS HG3 H 2.050 -12.870 2.101 1.00 . A A . 10 LYS HG3 1 1 7 17947 1 1 13 LYS HZ1 H 4.781 -13.798 5.247 1.00 . A A . 10 LYS HZ1 1 1 7 17948 1 1 13 LYS HZ2 H 5.180 -15.325 4.641 1.00 . A A . 10 LYS HZ2 1 1 7 17949 1 1 13 LYS HZ3 H 3.844 -15.144 5.659 1.00 . A A . 10 LYS HZ3 1 1 7 17950 1 1 13 LYS N N -0.510 -10.194 3.646 1.00 . A A . 10 LYS N 1 1 7 17951 1 1 13 LYS NZ N 4.393 -14.697 4.897 1.00 . A A . 10 LYS NZ 1 1 7 17952 1 1 13 LYS O O 1.579 -10.398 1.572 1.00 . A A . 10 LYS O 1 1 7 17953 1 1 14 VAL C C 4.685 -10.975 2.048 1.00 . A A . 11 VAL C 1 1 7 17954 1 1 14 VAL CA C 4.026 -9.751 2.692 1.00 . A A . 11 VAL CA 1 1 7 17955 1 1 14 VAL CB C 5.031 -9.045 3.630 1.00 . A A . 11 VAL CB 1 1 7 17956 1 1 14 VAL CG1 C 6.370 -8.852 2.941 1.00 . A A . 11 VAL CG1 1 1 7 17957 1 1 14 VAL CG2 C 4.482 -7.702 4.098 1.00 . A A . 11 VAL CG2 1 1 7 17958 1 1 14 VAL H H 2.828 -10.111 4.395 1.00 . A A . 11 VAL H 1 1 7 17959 1 1 14 VAL HA H 3.736 -9.058 1.915 1.00 . A A . 11 VAL HA 1 1 7 17960 1 1 14 VAL HB H 5.184 -9.668 4.499 1.00 . A A . 11 VAL HB 1 1 7 17961 1 1 14 VAL HG11 H 6.230 -8.273 2.039 1.00 . A A . 11 VAL HG11 1 1 7 17962 1 1 14 VAL HG12 H 6.787 -9.815 2.689 1.00 . A A . 11 VAL HG12 1 1 7 17963 1 1 14 VAL HG13 H 7.042 -8.331 3.602 1.00 . A A . 11 VAL HG13 1 1 7 17964 1 1 14 VAL HG21 H 5.148 -7.278 4.837 1.00 . A A . 11 VAL HG21 1 1 7 17965 1 1 14 VAL HG22 H 3.502 -7.838 4.533 1.00 . A A . 11 VAL HG22 1 1 7 17966 1 1 14 VAL HG23 H 4.414 -7.030 3.254 1.00 . A A . 11 VAL HG23 1 1 7 17967 1 1 14 VAL N N 2.830 -10.145 3.413 1.00 . A A . 11 VAL N 1 1 7 17968 1 1 14 VAL O O 5.384 -11.741 2.712 1.00 . A A . 11 VAL O 1 1 7 17969 1 1 15 LEU C C 6.543 -12.068 -0.116 1.00 . A A . 12 LEU C 1 1 7 17970 1 1 15 LEU CA C 5.032 -12.268 0.007 1.00 . A A . 12 LEU CA 1 1 7 17971 1 1 15 LEU CB C 4.440 -12.386 -1.412 1.00 . A A . 12 LEU CB 1 1 7 17972 1 1 15 LEU CD1 C 2.601 -13.912 -0.604 1.00 . A A . 12 LEU CD1 1 1 7 17973 1 1 15 LEU CD2 C 2.060 -11.575 -1.276 1.00 . A A . 12 LEU CD2 1 1 7 17974 1 1 15 LEU CG C 2.957 -12.768 -1.531 1.00 . A A . 12 LEU CG 1 1 7 17975 1 1 15 LEU H H 3.776 -10.587 0.313 1.00 . A A . 12 LEU H 1 1 7 17976 1 1 15 LEU HA H 4.846 -13.185 0.543 1.00 . A A . 12 LEU HA 1 1 7 17977 1 1 15 LEU HB2 H 4.573 -11.436 -1.905 1.00 . A A . 12 LEU HB2 1 1 7 17978 1 1 15 LEU HB3 H 5.017 -13.125 -1.948 1.00 . A A . 12 LEU HB3 1 1 7 17979 1 1 15 LEU HD11 H 1.540 -14.106 -0.672 1.00 . A A . 12 LEU HD11 1 1 7 17980 1 1 15 LEU HD12 H 2.853 -13.645 0.410 1.00 . A A . 12 LEU HD12 1 1 7 17981 1 1 15 LEU HD13 H 3.148 -14.795 -0.894 1.00 . A A . 12 LEU HD13 1 1 7 17982 1 1 15 LEU HD21 H 2.185 -11.242 -0.255 1.00 . A A . 12 LEU HD21 1 1 7 17983 1 1 15 LEU HD22 H 1.031 -11.856 -1.440 1.00 . A A . 12 LEU HD22 1 1 7 17984 1 1 15 LEU HD23 H 2.326 -10.774 -1.950 1.00 . A A . 12 LEU HD23 1 1 7 17985 1 1 15 LEU HG H 2.770 -13.104 -2.540 1.00 . A A . 12 LEU HG 1 1 7 17986 1 1 15 LEU N N 4.419 -11.174 0.761 1.00 . A A . 12 LEU N 1 1 7 17987 1 1 15 LEU O O 7.319 -13.005 0.060 1.00 . A A . 12 LEU O 1 1 7 17988 1 1 16 ASN C C 9.175 -10.324 0.584 1.00 . A A . 13 ASN C 1 1 7 17989 1 1 16 ASN CA C 8.356 -10.547 -0.689 1.00 . A A . 13 ASN CA 1 1 7 17990 1 1 16 ASN CB C 8.493 -9.344 -1.642 1.00 . A A . 13 ASN CB 1 1 7 17991 1 1 16 ASN CG C 7.579 -8.168 -1.315 1.00 . A A . 13 ASN CG 1 1 7 17992 1 1 16 ASN H H 6.297 -10.111 -0.434 1.00 . A A . 13 ASN H 1 1 7 17993 1 1 16 ASN HA H 8.758 -11.413 -1.187 1.00 . A A . 13 ASN HA 1 1 7 17994 1 1 16 ASN HB2 H 9.511 -8.990 -1.609 1.00 . A A . 13 ASN HB2 1 1 7 17995 1 1 16 ASN HB3 H 8.273 -9.673 -2.648 1.00 . A A . 13 ASN HB3 1 1 7 17996 1 1 16 ASN HD21 H 7.539 -8.674 0.601 1.00 . A A . 13 ASN HD21 1 1 7 17997 1 1 16 ASN HD22 H 6.602 -7.283 0.164 1.00 . A A . 13 ASN HD22 1 1 7 17998 1 1 16 ASN N N 6.952 -10.840 -0.409 1.00 . A A . 13 ASN N 1 1 7 17999 1 1 16 ASN ND2 N 7.202 -8.022 -0.061 1.00 . A A . 13 ASN ND2 1 1 7 18000 1 1 16 ASN O O 9.182 -9.235 1.155 1.00 . A A . 13 ASN O 1 1 7 18001 1 1 16 ASN OD1 O 7.223 -7.382 -2.191 1.00 . A A . 13 ASN OD1 1 1 7 18002 1 1 17 ASN C C 11.786 -12.423 2.129 1.00 . A A . 14 ASN C 1 1 7 18003 1 1 17 ASN CA C 10.774 -11.278 2.159 1.00 . A A . 14 ASN CA 1 1 7 18004 1 1 17 ASN CB C 10.015 -11.305 3.491 1.00 . A A . 14 ASN CB 1 1 7 18005 1 1 17 ASN CG C 9.992 -9.951 4.176 1.00 . A A . 14 ASN CG 1 1 7 18006 1 1 17 ASN H H 9.755 -12.232 0.567 1.00 . A A . 14 ASN H 1 1 7 18007 1 1 17 ASN HA H 11.299 -10.342 2.076 1.00 . A A . 14 ASN HA 1 1 7 18008 1 1 17 ASN HB2 H 8.995 -11.612 3.310 1.00 . A A . 14 ASN HB2 1 1 7 18009 1 1 17 ASN HB3 H 10.492 -12.016 4.154 1.00 . A A . 14 ASN HB3 1 1 7 18010 1 1 17 ASN HD21 H 8.374 -10.467 5.206 1.00 . A A . 14 ASN HD21 1 1 7 18011 1 1 17 ASN HD22 H 8.987 -8.877 5.515 1.00 . A A . 14 ASN HD22 1 1 7 18012 1 1 17 ASN N N 9.862 -11.369 1.022 1.00 . A A . 14 ASN N 1 1 7 18013 1 1 17 ASN ND2 N 9.019 -9.745 5.051 1.00 . A A . 14 ASN ND2 1 1 7 18014 1 1 17 ASN O O 11.412 -13.586 2.316 1.00 . A A . 14 ASN O 1 1 7 18015 1 1 17 ASN OD1 O 10.859 -9.106 3.943 1.00 . A A . 14 ASN OD1 1 1 7 18016 1 1 18 PRO C C 13.375 -10.444 0.080 1.00 . A A . 15 PRO C 1 1 7 18017 1 1 18 PRO CA C 13.571 -10.789 1.552 1.00 . A A . 15 PRO CA 1 1 7 18018 1 1 18 PRO CB C 15.060 -10.891 1.875 1.00 . A A . 15 PRO CB 1 1 7 18019 1 1 18 PRO CD C 14.176 -13.122 1.877 1.00 . A A . 15 PRO CD 1 1 7 18020 1 1 18 PRO CG C 15.404 -12.304 1.557 1.00 . A A . 15 PRO CG 1 1 7 18021 1 1 18 PRO HA H 13.120 -10.030 2.170 1.00 . A A . 15 PRO HA 1 1 7 18022 1 1 18 PRO HB2 H 15.619 -10.192 1.263 1.00 . A A . 15 PRO HB2 1 1 7 18023 1 1 18 PRO HB3 H 15.220 -10.673 2.920 1.00 . A A . 15 PRO HB3 1 1 7 18024 1 1 18 PRO HD2 H 14.018 -13.875 1.118 1.00 . A A . 15 PRO HD2 1 1 7 18025 1 1 18 PRO HD3 H 14.273 -13.581 2.849 1.00 . A A . 15 PRO HD3 1 1 7 18026 1 1 18 PRO HG2 H 15.651 -12.395 0.509 1.00 . A A . 15 PRO HG2 1 1 7 18027 1 1 18 PRO HG3 H 16.235 -12.626 2.167 1.00 . A A . 15 PRO HG3 1 1 7 18028 1 1 18 PRO N N 13.077 -12.135 1.871 1.00 . A A . 15 PRO N 1 1 7 18029 1 1 18 PRO O O 13.035 -11.305 -0.734 1.00 . A A . 15 PRO O 1 1 7 18030 1 1 19 ALA C C 14.330 -7.457 -1.762 1.00 . A A . 16 ALA C 1 1 7 18031 1 1 19 ALA CA C 13.504 -8.719 -1.623 1.00 . A A . 16 ALA CA 1 1 7 18032 1 1 19 ALA CB C 12.057 -8.460 -2.010 1.00 . A A . 16 ALA CB 1 1 7 18033 1 1 19 ALA H H 13.812 -8.536 0.452 1.00 . A A . 16 ALA H 1 1 7 18034 1 1 19 ALA HA H 13.906 -9.486 -2.269 1.00 . A A . 16 ALA HA 1 1 7 18035 1 1 19 ALA HB1 H 11.491 -9.374 -1.912 1.00 . A A . 16 ALA HB1 1 1 7 18036 1 1 19 ALA HB2 H 12.014 -8.118 -3.034 1.00 . A A . 16 ALA HB2 1 1 7 18037 1 1 19 ALA HB3 H 11.639 -7.706 -1.360 1.00 . A A . 16 ALA HB3 1 1 7 18038 1 1 19 ALA N N 13.587 -9.184 -0.251 1.00 . A A . 16 ALA N 1 1 7 18039 1 1 19 ALA O O 14.918 -7.001 -0.790 1.00 . A A . 16 ALA O 1 1 7 18040 1 1 20 LYS C C 14.112 -4.526 -3.473 1.00 . A A . 17 LYS C 1 1 7 18041 1 1 20 LYS CA C 15.084 -5.644 -3.148 1.00 . A A . 17 LYS CA 1 1 7 18042 1 1 20 LYS CB C 16.167 -5.766 -4.195 1.00 . A A . 17 LYS CB 1 1 7 18043 1 1 20 LYS CD C 18.387 -6.855 -4.537 1.00 . A A . 17 LYS CD 1 1 7 18044 1 1 20 LYS CE C 18.038 -8.310 -4.700 1.00 . A A . 17 LYS CE 1 1 7 18045 1 1 20 LYS CG C 17.453 -6.225 -3.554 1.00 . A A . 17 LYS CG 1 1 7 18046 1 1 20 LYS H H 14.051 -7.384 -3.733 1.00 . A A . 17 LYS H 1 1 7 18047 1 1 20 LYS HA H 15.565 -5.412 -2.216 1.00 . A A . 17 LYS HA 1 1 7 18048 1 1 20 LYS HB2 H 15.866 -6.480 -4.946 1.00 . A A . 17 LYS HB2 1 1 7 18049 1 1 20 LYS HB3 H 16.334 -4.804 -4.653 1.00 . A A . 17 LYS HB3 1 1 7 18050 1 1 20 LYS HD2 H 18.295 -6.353 -5.487 1.00 . A A . 17 LYS HD2 1 1 7 18051 1 1 20 LYS HD3 H 19.394 -6.768 -4.164 1.00 . A A . 17 LYS HD3 1 1 7 18052 1 1 20 LYS HE2 H 18.287 -8.817 -3.778 1.00 . A A . 17 LYS HE2 1 1 7 18053 1 1 20 LYS HE3 H 16.975 -8.384 -4.876 1.00 . A A . 17 LYS HE3 1 1 7 18054 1 1 20 LYS HG2 H 17.943 -5.377 -3.101 1.00 . A A . 17 LYS HG2 1 1 7 18055 1 1 20 LYS HG3 H 17.205 -6.950 -2.791 1.00 . A A . 17 LYS HG3 1 1 7 18056 1 1 20 LYS HZ1 H 18.413 -9.905 -5.991 1.00 . A A . 17 LYS HZ1 1 1 7 18057 1 1 20 LYS HZ2 H 19.791 -9.010 -5.592 1.00 . A A . 17 LYS HZ2 1 1 7 18058 1 1 20 LYS HZ3 H 18.664 -8.385 -6.688 1.00 . A A . 17 LYS HZ3 1 1 7 18059 1 1 20 LYS N N 14.412 -6.910 -2.958 1.00 . A A . 17 LYS N 1 1 7 18060 1 1 20 LYS NZ N 18.779 -8.946 -5.821 1.00 . A A . 17 LYS NZ 1 1 7 18061 1 1 20 LYS O O 12.950 -4.767 -3.806 1.00 . A A . 17 LYS O 1 1 7 18062 1 1 21 PHE C C 13.341 -1.910 -4.946 1.00 . A A . 18 PHE C 1 1 7 18063 1 1 21 PHE CA C 13.758 -2.122 -3.491 1.00 . A A . 18 PHE CA 1 1 7 18064 1 1 21 PHE CB C 14.502 -0.898 -2.954 1.00 . A A . 18 PHE CB 1 1 7 18065 1 1 21 PHE CD1 C 12.792 0.592 -1.896 1.00 . A A . 18 PHE CD1 1 1 7 18066 1 1 21 PHE CD2 C 13.790 1.292 -3.943 1.00 . A A . 18 PHE CD2 1 1 7 18067 1 1 21 PHE CE1 C 12.032 1.741 -1.871 1.00 . A A . 18 PHE CE1 1 1 7 18068 1 1 21 PHE CE2 C 13.032 2.442 -3.925 1.00 . A A . 18 PHE CE2 1 1 7 18069 1 1 21 PHE CG C 13.678 0.354 -2.932 1.00 . A A . 18 PHE CG 1 1 7 18070 1 1 21 PHE CZ C 12.152 2.669 -2.887 1.00 . A A . 18 PHE CZ 1 1 7 18071 1 1 21 PHE H H 15.554 -3.187 -3.158 1.00 . A A . 18 PHE H 1 1 7 18072 1 1 21 PHE HA H 12.871 -2.278 -2.898 1.00 . A A . 18 PHE HA 1 1 7 18073 1 1 21 PHE HB2 H 14.826 -1.098 -1.944 1.00 . A A . 18 PHE HB2 1 1 7 18074 1 1 21 PHE HB3 H 15.368 -0.714 -3.572 1.00 . A A . 18 PHE HB3 1 1 7 18075 1 1 21 PHE HD1 H 12.698 -0.134 -1.101 1.00 . A A . 18 PHE HD1 1 1 7 18076 1 1 21 PHE HD2 H 14.477 1.116 -4.755 1.00 . A A . 18 PHE HD2 1 1 7 18077 1 1 21 PHE HE1 H 11.344 1.914 -1.059 1.00 . A A . 18 PHE HE1 1 1 7 18078 1 1 21 PHE HE2 H 13.130 3.166 -4.721 1.00 . A A . 18 PHE HE2 1 1 7 18079 1 1 21 PHE HZ H 11.556 3.570 -2.868 1.00 . A A . 18 PHE HZ 1 1 7 18080 1 1 21 PHE N N 14.596 -3.302 -3.351 1.00 . A A . 18 PHE N 1 1 7 18081 1 1 21 PHE O O 12.287 -1.339 -5.220 1.00 . A A . 18 PHE O 1 1 7 18082 1 1 22 THR C C 13.015 -3.469 -7.761 1.00 . A A . 19 THR C 1 1 7 18083 1 1 22 THR CA C 13.854 -2.282 -7.290 1.00 . A A . 19 THR CA 1 1 7 18084 1 1 22 THR CB C 15.146 -2.187 -8.122 1.00 . A A . 19 THR CB 1 1 7 18085 1 1 22 THR CG2 C 15.462 -0.739 -8.484 1.00 . A A . 19 THR CG2 1 1 7 18086 1 1 22 THR H H 14.999 -2.821 -5.598 1.00 . A A . 19 THR H 1 1 7 18087 1 1 22 THR HA H 13.288 -1.374 -7.440 1.00 . A A . 19 THR HA 1 1 7 18088 1 1 22 THR HB H 15.009 -2.750 -9.034 1.00 . A A . 19 THR HB 1 1 7 18089 1 1 22 THR HG1 H 16.430 -3.636 -7.722 1.00 . A A . 19 THR HG1 1 1 7 18090 1 1 22 THR HG21 H 14.631 -0.315 -9.029 1.00 . A A . 19 THR HG21 1 1 7 18091 1 1 22 THR HG22 H 16.347 -0.708 -9.100 1.00 . A A . 19 THR HG22 1 1 7 18092 1 1 22 THR HG23 H 15.632 -0.165 -7.583 1.00 . A A . 19 THR HG23 1 1 7 18093 1 1 22 THR N N 14.161 -2.389 -5.870 1.00 . A A . 19 THR N 1 1 7 18094 1 1 22 THR O O 12.743 -3.625 -8.953 1.00 . A A . 19 THR O 1 1 7 18095 1 1 22 THR OG1 O 16.235 -2.757 -7.381 1.00 . A A . 19 THR OG1 1 1 7 18096 1 1 23 ASP C C 10.288 -5.086 -6.853 1.00 . A A . 20 ASP C 1 1 7 18097 1 1 23 ASP CA C 11.748 -5.445 -7.093 1.00 . A A . 20 ASP CA 1 1 7 18098 1 1 23 ASP CB C 12.138 -6.631 -6.206 1.00 . A A . 20 ASP CB 1 1 7 18099 1 1 23 ASP CG C 13.284 -7.445 -6.769 1.00 . A A . 20 ASP CG 1 1 7 18100 1 1 23 ASP H H 12.872 -4.126 -5.885 1.00 . A A . 20 ASP H 1 1 7 18101 1 1 23 ASP HA H 11.881 -5.717 -8.129 1.00 . A A . 20 ASP HA 1 1 7 18102 1 1 23 ASP HB2 H 12.430 -6.263 -5.235 1.00 . A A . 20 ASP HB2 1 1 7 18103 1 1 23 ASP HB3 H 11.283 -7.281 -6.094 1.00 . A A . 20 ASP HB3 1 1 7 18104 1 1 23 ASP N N 12.602 -4.298 -6.811 1.00 . A A . 20 ASP N 1 1 7 18105 1 1 23 ASP O O 9.974 -4.346 -5.919 1.00 . A A . 20 ASP O 1 1 7 18106 1 1 23 ASP OD1 O 14.367 -6.877 -7.024 1.00 . A A . 20 ASP OD1 1 1 7 18107 1 1 23 ASP OD2 O 13.111 -8.672 -6.942 1.00 . A A . 20 ASP OD2 1 1 7 18108 1 1 24 PRO C C 7.357 -5.803 -6.263 1.00 . A A . 21 PRO C 1 1 7 18109 1 1 24 PRO CA C 7.941 -5.326 -7.589 1.00 . A A . 21 PRO CA 1 1 7 18110 1 1 24 PRO CB C 7.324 -6.104 -8.758 1.00 . A A . 21 PRO CB 1 1 7 18111 1 1 24 PRO CD C 9.678 -6.494 -8.829 1.00 . A A . 21 PRO CD 1 1 7 18112 1 1 24 PRO CG C 8.348 -7.119 -9.133 1.00 . A A . 21 PRO CG 1 1 7 18113 1 1 24 PRO HA H 7.733 -4.274 -7.706 1.00 . A A . 21 PRO HA 1 1 7 18114 1 1 24 PRO HB2 H 6.404 -6.571 -8.436 1.00 . A A . 21 PRO HB2 1 1 7 18115 1 1 24 PRO HB3 H 7.123 -5.427 -9.575 1.00 . A A . 21 PRO HB3 1 1 7 18116 1 1 24 PRO HD2 H 10.394 -7.251 -8.545 1.00 . A A . 21 PRO HD2 1 1 7 18117 1 1 24 PRO HD3 H 10.036 -5.933 -9.680 1.00 . A A . 21 PRO HD3 1 1 7 18118 1 1 24 PRO HG2 H 8.210 -8.014 -8.546 1.00 . A A . 21 PRO HG2 1 1 7 18119 1 1 24 PRO HG3 H 8.273 -7.344 -10.187 1.00 . A A . 21 PRO HG3 1 1 7 18120 1 1 24 PRO N N 9.377 -5.601 -7.698 1.00 . A A . 21 PRO N 1 1 7 18121 1 1 24 PRO O O 7.606 -6.928 -5.826 1.00 . A A . 21 PRO O 1 1 7 18122 1 1 25 TYR C C 4.872 -6.239 -4.448 1.00 . A A . 22 TYR C 1 1 7 18123 1 1 25 TYR CA C 5.997 -5.223 -4.333 1.00 . A A . 22 TYR CA 1 1 7 18124 1 1 25 TYR CB C 5.459 -3.937 -3.705 1.00 . A A . 22 TYR CB 1 1 7 18125 1 1 25 TYR CD1 C 6.931 -2.775 -2.019 1.00 . A A . 22 TYR CD1 1 1 7 18126 1 1 25 TYR CD2 C 7.125 -2.132 -4.306 1.00 . A A . 22 TYR CD2 1 1 7 18127 1 1 25 TYR CE1 C 7.897 -1.854 -1.674 1.00 . A A . 22 TYR CE1 1 1 7 18128 1 1 25 TYR CE2 C 8.095 -1.210 -3.967 1.00 . A A . 22 TYR CE2 1 1 7 18129 1 1 25 TYR CG C 6.527 -2.931 -3.339 1.00 . A A . 22 TYR CG 1 1 7 18130 1 1 25 TYR CZ C 8.477 -1.075 -2.651 1.00 . A A . 22 TYR CZ 1 1 7 18131 1 1 25 TYR H H 6.367 -4.083 -6.075 1.00 . A A . 22 TYR H 1 1 7 18132 1 1 25 TYR HA H 6.773 -5.626 -3.701 1.00 . A A . 22 TYR HA 1 1 7 18133 1 1 25 TYR HB2 H 4.785 -3.462 -4.402 1.00 . A A . 22 TYR HB2 1 1 7 18134 1 1 25 TYR HB3 H 4.917 -4.189 -2.807 1.00 . A A . 22 TYR HB3 1 1 7 18135 1 1 25 TYR HD1 H 6.477 -3.388 -1.254 1.00 . A A . 22 TYR HD1 1 1 7 18136 1 1 25 TYR HD2 H 6.823 -2.241 -5.338 1.00 . A A . 22 TYR HD2 1 1 7 18137 1 1 25 TYR HE1 H 8.197 -1.747 -0.642 1.00 . A A . 22 TYR HE1 1 1 7 18138 1 1 25 TYR HE2 H 8.550 -0.599 -4.731 1.00 . A A . 22 TYR HE2 1 1 7 18139 1 1 25 TYR HH H 9.267 0.672 -2.752 1.00 . A A . 22 TYR HH 1 1 7 18140 1 1 25 TYR N N 6.576 -4.938 -5.638 1.00 . A A . 22 TYR N 1 1 7 18141 1 1 25 TYR O O 4.002 -6.111 -5.306 1.00 . A A . 22 TYR O 1 1 7 18142 1 1 25 TYR OH O 9.440 -0.159 -2.304 1.00 . A A . 22 TYR OH 1 1 7 18143 1 1 26 GLU C C 3.250 -8.388 -2.174 1.00 . A A . 23 GLU C 1 1 7 18144 1 1 26 GLU CA C 3.863 -8.269 -3.569 1.00 . A A . 23 GLU CA 1 1 7 18145 1 1 26 GLU CB C 4.429 -9.619 -4.016 1.00 . A A . 23 GLU CB 1 1 7 18146 1 1 26 GLU CD C 5.501 -10.961 -5.867 1.00 . A A . 23 GLU CD 1 1 7 18147 1 1 26 GLU CG C 4.956 -9.614 -5.443 1.00 . A A . 23 GLU CG 1 1 7 18148 1 1 26 GLU H H 5.664 -7.331 -2.975 1.00 . A A . 23 GLU H 1 1 7 18149 1 1 26 GLU HA H 3.092 -7.968 -4.261 1.00 . A A . 23 GLU HA 1 1 7 18150 1 1 26 GLU HB2 H 5.238 -9.894 -3.356 1.00 . A A . 23 GLU HB2 1 1 7 18151 1 1 26 GLU HB3 H 3.650 -10.364 -3.946 1.00 . A A . 23 GLU HB3 1 1 7 18152 1 1 26 GLU HG2 H 4.151 -9.344 -6.110 1.00 . A A . 23 GLU HG2 1 1 7 18153 1 1 26 GLU HG3 H 5.746 -8.881 -5.518 1.00 . A A . 23 GLU HG3 1 1 7 18154 1 1 26 GLU N N 4.905 -7.252 -3.595 1.00 . A A . 23 GLU N 1 1 7 18155 1 1 26 GLU O O 3.918 -8.790 -1.216 1.00 . A A . 23 GLU O 1 1 7 18156 1 1 26 GLU OE1 O 4.710 -11.813 -6.317 1.00 . A A . 23 GLU OE1 1 1 7 18157 1 1 26 GLU OE2 O 6.724 -11.175 -5.754 1.00 . A A . 23 GLU OE2 1 1 7 18158 1 1 27 PHE C C -0.078 -8.867 -1.078 1.00 . A A . 24 PHE C 1 1 7 18159 1 1 27 PHE CA C 1.223 -8.114 -0.824 1.00 . A A . 24 PHE CA 1 1 7 18160 1 1 27 PHE CB C 0.882 -6.716 -0.295 1.00 . A A . 24 PHE CB 1 1 7 18161 1 1 27 PHE CD1 C 2.362 -5.859 1.539 1.00 . A A . 24 PHE CD1 1 1 7 18162 1 1 27 PHE CD2 C 2.839 -5.192 -0.698 1.00 . A A . 24 PHE CD2 1 1 7 18163 1 1 27 PHE CE1 C 3.426 -5.106 1.994 1.00 . A A . 24 PHE CE1 1 1 7 18164 1 1 27 PHE CE2 C 3.906 -4.440 -0.248 1.00 . A A . 24 PHE CE2 1 1 7 18165 1 1 27 PHE CG C 2.056 -5.911 0.189 1.00 . A A . 24 PHE CG 1 1 7 18166 1 1 27 PHE CZ C 4.199 -4.396 1.098 1.00 . A A . 24 PHE CZ 1 1 7 18167 1 1 27 PHE H H 1.523 -7.667 -2.871 1.00 . A A . 24 PHE H 1 1 7 18168 1 1 27 PHE HA H 1.817 -8.646 -0.096 1.00 . A A . 24 PHE HA 1 1 7 18169 1 1 27 PHE HB2 H 0.407 -6.155 -1.084 1.00 . A A . 24 PHE HB2 1 1 7 18170 1 1 27 PHE HB3 H 0.188 -6.818 0.526 1.00 . A A . 24 PHE HB3 1 1 7 18171 1 1 27 PHE HD1 H 1.759 -6.417 2.241 1.00 . A A . 24 PHE HD1 1 1 7 18172 1 1 27 PHE HD2 H 2.610 -5.225 -1.754 1.00 . A A . 24 PHE HD2 1 1 7 18173 1 1 27 PHE HE1 H 3.652 -5.072 3.050 1.00 . A A . 24 PHE HE1 1 1 7 18174 1 1 27 PHE HE2 H 4.507 -3.884 -0.948 1.00 . A A . 24 PHE HE2 1 1 7 18175 1 1 27 PHE HZ H 5.030 -3.806 1.452 1.00 . A A . 24 PHE HZ 1 1 7 18176 1 1 27 PHE N N 1.980 -8.019 -2.070 1.00 . A A . 24 PHE N 1 1 7 18177 1 1 27 PHE O O -0.731 -8.623 -2.076 1.00 . A A . 24 PHE O 1 1 7 18178 1 1 28 GLU C C -2.813 -9.825 0.442 1.00 . A A . 25 GLU C 1 1 7 18179 1 1 28 GLU CA C -1.724 -10.487 -0.379 1.00 . A A . 25 GLU CA 1 1 7 18180 1 1 28 GLU CB C -1.604 -11.958 0.020 1.00 . A A . 25 GLU CB 1 1 7 18181 1 1 28 GLU CD C -2.694 -14.245 0.053 1.00 . A A . 25 GLU CD 1 1 7 18182 1 1 28 GLU CG C -2.795 -12.803 -0.410 1.00 . A A . 25 GLU CG 1 1 7 18183 1 1 28 GLU H H 0.062 -9.918 0.620 1.00 . A A . 25 GLU H 1 1 7 18184 1 1 28 GLU HA H -1.989 -10.423 -1.424 1.00 . A A . 25 GLU HA 1 1 7 18185 1 1 28 GLU HB2 H -0.711 -12.373 -0.421 1.00 . A A . 25 GLU HB2 1 1 7 18186 1 1 28 GLU HB3 H -1.528 -12.015 1.089 1.00 . A A . 25 GLU HB3 1 1 7 18187 1 1 28 GLU HG2 H -3.693 -12.372 0.005 1.00 . A A . 25 GLU HG2 1 1 7 18188 1 1 28 GLU HG3 H -2.856 -12.791 -1.488 1.00 . A A . 25 GLU HG3 1 1 7 18189 1 1 28 GLU N N -0.469 -9.766 -0.191 1.00 . A A . 25 GLU N 1 1 7 18190 1 1 28 GLU O O -2.725 -9.767 1.671 1.00 . A A . 25 GLU O 1 1 7 18191 1 1 28 GLU OE1 O -3.369 -14.612 1.039 1.00 . A A . 25 GLU OE1 1 1 7 18192 1 1 28 GLU OE2 O -1.942 -15.022 -0.570 1.00 . A A . 25 GLU OE2 1 1 7 18193 1 1 29 ILE C C -6.018 -9.590 0.828 1.00 . A A . 26 ILE C 1 1 7 18194 1 1 29 ILE CA C -4.912 -8.626 0.432 1.00 . A A . 26 ILE CA 1 1 7 18195 1 1 29 ILE CB C -5.497 -7.502 -0.453 1.00 . A A . 26 ILE CB 1 1 7 18196 1 1 29 ILE CD1 C -4.336 -5.667 0.856 1.00 . A A . 26 ILE CD1 1 1 7 18197 1 1 29 ILE CG1 C -4.546 -6.309 -0.499 1.00 . A A . 26 ILE CG1 1 1 7 18198 1 1 29 ILE CG2 C -6.865 -7.065 0.053 1.00 . A A . 26 ILE CG2 1 1 7 18199 1 1 29 ILE H H -3.845 -9.417 -1.214 1.00 . A A . 26 ILE H 1 1 7 18200 1 1 29 ILE HA H -4.513 -8.174 1.327 1.00 . A A . 26 ILE HA 1 1 7 18201 1 1 29 ILE HB H -5.621 -7.891 -1.452 1.00 . A A . 26 ILE HB 1 1 7 18202 1 1 29 ILE HD11 H -5.288 -5.538 1.347 1.00 . A A . 26 ILE HD11 1 1 7 18203 1 1 29 ILE HD12 H -3.870 -4.702 0.728 1.00 . A A . 26 ILE HD12 1 1 7 18204 1 1 29 ILE HD13 H -3.699 -6.294 1.460 1.00 . A A . 26 ILE HD13 1 1 7 18205 1 1 29 ILE HG12 H -3.585 -6.633 -0.867 1.00 . A A . 26 ILE HG12 1 1 7 18206 1 1 29 ILE HG13 H -4.950 -5.559 -1.164 1.00 . A A . 26 ILE HG13 1 1 7 18207 1 1 29 ILE HG21 H -7.544 -7.904 0.017 1.00 . A A . 26 ILE HG21 1 1 7 18208 1 1 29 ILE HG22 H -7.242 -6.267 -0.570 1.00 . A A . 26 ILE HG22 1 1 7 18209 1 1 29 ILE HG23 H -6.776 -6.716 1.071 1.00 . A A . 26 ILE HG23 1 1 7 18210 1 1 29 ILE N N -3.825 -9.317 -0.234 1.00 . A A . 26 ILE N 1 1 7 18211 1 1 29 ILE O O -6.499 -10.378 0.012 1.00 . A A . 26 ILE O 1 1 7 18212 1 1 30 THR C C -8.406 -9.365 3.432 1.00 . A A . 27 THR C 1 1 7 18213 1 1 30 THR CA C -7.527 -10.277 2.592 1.00 . A A . 27 THR CA 1 1 7 18214 1 1 30 THR CB C -7.088 -11.493 3.421 1.00 . A A . 27 THR CB 1 1 7 18215 1 1 30 THR CG2 C -8.289 -12.321 3.872 1.00 . A A . 27 THR CG2 1 1 7 18216 1 1 30 THR H H -5.869 -8.989 2.723 1.00 . A A . 27 THR H 1 1 7 18217 1 1 30 THR HA H -8.095 -10.628 1.743 1.00 . A A . 27 THR HA 1 1 7 18218 1 1 30 THR HB H -6.560 -11.141 4.296 1.00 . A A . 27 THR HB 1 1 7 18219 1 1 30 THR HG1 H -5.764 -11.736 1.982 1.00 . A A . 27 THR HG1 1 1 7 18220 1 1 30 THR HG21 H -7.948 -13.272 4.251 1.00 . A A . 27 THR HG21 1 1 7 18221 1 1 30 THR HG22 H -8.962 -12.482 3.038 1.00 . A A . 27 THR HG22 1 1 7 18222 1 1 30 THR HG23 H -8.815 -11.793 4.654 1.00 . A A . 27 THR HG23 1 1 7 18223 1 1 30 THR N N -6.386 -9.541 2.096 1.00 . A A . 27 THR N 1 1 7 18224 1 1 30 THR O O -7.985 -8.865 4.475 1.00 . A A . 27 THR O 1 1 7 18225 1 1 30 THR OG1 O -6.201 -12.298 2.635 1.00 . A A . 27 THR OG1 1 1 7 18226 1 1 31 PHE C C -11.932 -8.911 3.630 1.00 . A A . 28 PHE C 1 1 7 18227 1 1 31 PHE CA C -10.554 -8.286 3.679 1.00 . A A . 28 PHE CA 1 1 7 18228 1 1 31 PHE CB C -10.594 -6.869 3.087 1.00 . A A . 28 PHE CB 1 1 7 18229 1 1 31 PHE CD1 C -10.294 -6.992 0.601 1.00 . A A . 28 PHE CD1 1 1 7 18230 1 1 31 PHE CD2 C -12.464 -6.499 1.449 1.00 . A A . 28 PHE CD2 1 1 7 18231 1 1 31 PHE CE1 C -10.776 -6.905 -0.690 1.00 . A A . 28 PHE CE1 1 1 7 18232 1 1 31 PHE CE2 C -12.953 -6.415 0.161 1.00 . A A . 28 PHE CE2 1 1 7 18233 1 1 31 PHE CG C -11.129 -6.791 1.683 1.00 . A A . 28 PHE CG 1 1 7 18234 1 1 31 PHE CZ C -12.107 -6.616 -0.912 1.00 . A A . 28 PHE CZ 1 1 7 18235 1 1 31 PHE H H -9.884 -9.525 2.106 1.00 . A A . 28 PHE H 1 1 7 18236 1 1 31 PHE HA H -10.230 -8.234 4.713 1.00 . A A . 28 PHE HA 1 1 7 18237 1 1 31 PHE HB2 H -11.219 -6.249 3.711 1.00 . A A . 28 PHE HB2 1 1 7 18238 1 1 31 PHE HB3 H -9.593 -6.465 3.082 1.00 . A A . 28 PHE HB3 1 1 7 18239 1 1 31 PHE HD1 H -9.254 -7.219 0.772 1.00 . A A . 28 PHE HD1 1 1 7 18240 1 1 31 PHE HD2 H -13.127 -6.343 2.288 1.00 . A A . 28 PHE HD2 1 1 7 18241 1 1 31 PHE HE1 H -10.110 -7.064 -1.524 1.00 . A A . 28 PHE HE1 1 1 7 18242 1 1 31 PHE HE2 H -13.996 -6.189 -0.006 1.00 . A A . 28 PHE HE2 1 1 7 18243 1 1 31 PHE HZ H -12.484 -6.546 -1.923 1.00 . A A . 28 PHE HZ 1 1 7 18244 1 1 31 PHE N N -9.613 -9.123 2.959 1.00 . A A . 28 PHE N 1 1 7 18245 1 1 31 PHE O O -12.216 -9.731 2.756 1.00 . A A . 28 PHE O 1 1 7 18246 1 1 32 GLU C C -15.122 -8.090 4.097 1.00 . A A . 29 GLU C 1 1 7 18247 1 1 32 GLU CA C -14.104 -9.079 4.628 1.00 . A A . 29 GLU CA 1 1 7 18248 1 1 32 GLU CB C -14.432 -9.507 6.059 1.00 . A A . 29 GLU CB 1 1 7 18249 1 1 32 GLU CD C -14.751 -8.873 8.476 1.00 . A A . 29 GLU CD 1 1 7 18250 1 1 32 GLU CG C -14.548 -8.371 7.062 1.00 . A A . 29 GLU CG 1 1 7 18251 1 1 32 GLU H H -12.530 -7.808 5.178 1.00 . A A . 29 GLU H 1 1 7 18252 1 1 32 GLU HA H -14.119 -9.953 3.993 1.00 . A A . 29 GLU HA 1 1 7 18253 1 1 32 GLU HB2 H -15.364 -10.031 6.046 1.00 . A A . 29 GLU HB2 1 1 7 18254 1 1 32 GLU HB3 H -13.662 -10.181 6.401 1.00 . A A . 29 GLU HB3 1 1 7 18255 1 1 32 GLU HG2 H -13.644 -7.780 7.029 1.00 . A A . 29 GLU HG2 1 1 7 18256 1 1 32 GLU HG3 H -15.393 -7.752 6.791 1.00 . A A . 29 GLU HG3 1 1 7 18257 1 1 32 GLU N N -12.787 -8.516 4.551 1.00 . A A . 29 GLU N 1 1 7 18258 1 1 32 GLU O O -15.194 -6.938 4.532 1.00 . A A . 29 GLU O 1 1 7 18259 1 1 32 GLU OE1 O -13.951 -8.507 9.364 1.00 . A A . 29 GLU OE1 1 1 7 18260 1 1 32 GLU OE2 O -15.704 -9.647 8.705 1.00 . A A . 29 GLU OE2 1 1 7 18261 1 1 33 CYS C C -18.219 -8.098 3.186 1.00 . A A . 30 CYS C 1 1 7 18262 1 1 33 CYS CA C -16.904 -7.754 2.506 1.00 . A A . 30 CYS CA 1 1 7 18263 1 1 33 CYS CB C -16.959 -8.079 1.011 1.00 . A A . 30 CYS CB 1 1 7 18264 1 1 33 CYS H H -15.699 -9.446 2.767 1.00 . A A . 30 CYS H 1 1 7 18265 1 1 33 CYS HA H -16.681 -6.708 2.647 1.00 . A A . 30 CYS HA 1 1 7 18266 1 1 33 CYS HB2 H -15.977 -7.932 0.589 1.00 . A A . 30 CYS HB2 1 1 7 18267 1 1 33 CYS HB3 H -17.238 -9.117 0.893 1.00 . A A . 30 CYS HB3 1 1 7 18268 1 1 33 CYS HG H -19.110 -6.716 0.838 1.00 . A A . 30 CYS HG 1 1 7 18269 1 1 33 CYS N N -15.859 -8.538 3.110 1.00 . A A . 30 CYS N 1 1 7 18270 1 1 33 CYS O O -18.771 -9.170 2.959 1.00 . A A . 30 CYS O 1 1 7 18271 1 1 33 CYS SG S -18.112 -7.087 0.046 1.00 . A A . 30 CYS SG 1 1 7 18272 1 1 34 LEU C C -21.131 -7.366 3.848 1.00 . A A . 31 LEU C 1 1 7 18273 1 1 34 LEU CA C -19.932 -7.457 4.782 1.00 . A A . 31 LEU CA 1 1 7 18274 1 1 34 LEU CB C -20.102 -6.468 5.949 1.00 . A A . 31 LEU CB 1 1 7 18275 1 1 34 LEU CD1 C -18.857 -8.040 7.474 1.00 . A A . 31 LEU CD1 1 1 7 18276 1 1 34 LEU CD2 C -17.775 -5.909 6.750 1.00 . A A . 31 LEU CD2 1 1 7 18277 1 1 34 LEU CG C -19.090 -6.587 7.099 1.00 . A A . 31 LEU CG 1 1 7 18278 1 1 34 LEU H H -18.208 -6.364 4.189 1.00 . A A . 31 LEU H 1 1 7 18279 1 1 34 LEU HA H -19.882 -8.460 5.176 1.00 . A A . 31 LEU HA 1 1 7 18280 1 1 34 LEU HB2 H -20.040 -5.467 5.549 1.00 . A A . 31 LEU HB2 1 1 7 18281 1 1 34 LEU HB3 H -21.092 -6.605 6.360 1.00 . A A . 31 LEU HB3 1 1 7 18282 1 1 34 LEU HD11 H -18.439 -8.566 6.630 1.00 . A A . 31 LEU HD11 1 1 7 18283 1 1 34 LEU HD12 H -19.797 -8.494 7.752 1.00 . A A . 31 LEU HD12 1 1 7 18284 1 1 34 LEU HD13 H -18.171 -8.091 8.306 1.00 . A A . 31 LEU HD13 1 1 7 18285 1 1 34 LEU HD21 H -17.959 -4.868 6.522 1.00 . A A . 31 LEU HD21 1 1 7 18286 1 1 34 LEU HD22 H -17.337 -6.394 5.889 1.00 . A A . 31 LEU HD22 1 1 7 18287 1 1 34 LEU HD23 H -17.098 -5.980 7.587 1.00 . A A . 31 LEU HD23 1 1 7 18288 1 1 34 LEU HG H -19.495 -6.088 7.969 1.00 . A A . 31 LEU HG 1 1 7 18289 1 1 34 LEU N N -18.696 -7.208 4.046 1.00 . A A . 31 LEU N 1 1 7 18290 1 1 34 LEU O O -22.167 -7.992 4.078 1.00 . A A . 31 LEU O 1 1 7 18291 1 1 35 GLU C C -21.371 -6.056 0.463 1.00 . A A . 32 GLU C 1 1 7 18292 1 1 35 GLU CA C -22.009 -6.441 1.788 1.00 . A A . 32 GLU CA 1 1 7 18293 1 1 35 GLU CB C -23.017 -5.383 2.231 1.00 . A A . 32 GLU CB 1 1 7 18294 1 1 35 GLU CD C -24.890 -6.728 1.236 1.00 . A A . 32 GLU CD 1 1 7 18295 1 1 35 GLU CG C -24.275 -5.355 1.384 1.00 . A A . 32 GLU CG 1 1 7 18296 1 1 35 GLU H H -20.136 -6.089 2.686 1.00 . A A . 32 GLU H 1 1 7 18297 1 1 35 GLU HA H -22.512 -7.391 1.677 1.00 . A A . 32 GLU HA 1 1 7 18298 1 1 35 GLU HB2 H -23.297 -5.586 3.253 1.00 . A A . 32 GLU HB2 1 1 7 18299 1 1 35 GLU HB3 H -22.550 -4.411 2.179 1.00 . A A . 32 GLU HB3 1 1 7 18300 1 1 35 GLU HG2 H -24.994 -4.700 1.852 1.00 . A A . 32 GLU HG2 1 1 7 18301 1 1 35 GLU HG3 H -24.027 -4.977 0.402 1.00 . A A . 32 GLU HG3 1 1 7 18302 1 1 35 GLU N N -20.974 -6.587 2.791 1.00 . A A . 32 GLU N 1 1 7 18303 1 1 35 GLU O O -20.339 -5.398 0.447 1.00 . A A . 32 GLU O 1 1 7 18304 1 1 35 GLU OE1 O -25.588 -7.178 2.167 1.00 . A A . 32 GLU OE1 1 1 7 18305 1 1 35 GLU OE2 O -24.661 -7.372 0.190 1.00 . A A . 32 GLU OE2 1 1 7 18306 1 1 36 SER C C -21.402 -4.761 -2.279 1.00 . A A . 33 SER C 1 1 7 18307 1 1 36 SER CA C -21.386 -6.248 -1.946 1.00 . A A . 33 SER CA 1 1 7 18308 1 1 36 SER CB C -22.134 -7.050 -3.015 1.00 . A A . 33 SER CB 1 1 7 18309 1 1 36 SER H H -22.828 -6.955 -0.566 1.00 . A A . 33 SER H 1 1 7 18310 1 1 36 SER HA H -20.360 -6.584 -1.913 1.00 . A A . 33 SER HA 1 1 7 18311 1 1 36 SER HB2 H -22.203 -8.081 -2.706 1.00 . A A . 33 SER HB2 1 1 7 18312 1 1 36 SER HB3 H -23.127 -6.644 -3.136 1.00 . A A . 33 SER HB3 1 1 7 18313 1 1 36 SER HG H -20.507 -7.044 -4.112 1.00 . A A . 33 SER HG 1 1 7 18314 1 1 36 SER N N -21.969 -6.483 -0.636 1.00 . A A . 33 SER N 1 1 7 18315 1 1 36 SER O O -22.469 -4.148 -2.375 1.00 . A A . 33 SER O 1 1 7 18316 1 1 36 SER OG O -21.462 -6.991 -4.263 1.00 . A A . 33 SER OG 1 1 7 18317 1 1 37 LEU C C -20.743 -2.423 -4.054 1.00 . A A . 34 LEU C 1 1 7 18318 1 1 37 LEU CA C -20.060 -2.773 -2.740 1.00 . A A . 34 LEU CA 1 1 7 18319 1 1 37 LEU CB C -18.574 -2.386 -2.838 1.00 . A A . 34 LEU CB 1 1 7 18320 1 1 37 LEU CD1 C -18.435 -1.677 -0.414 1.00 . A A . 34 LEU CD1 1 1 7 18321 1 1 37 LEU CD2 C -17.464 -3.862 -1.122 1.00 . A A . 34 LEU CD2 1 1 7 18322 1 1 37 LEU CG C -17.751 -2.434 -1.540 1.00 . A A . 34 LEU CG 1 1 7 18323 1 1 37 LEU H H -19.411 -4.749 -2.359 1.00 . A A . 34 LEU H 1 1 7 18324 1 1 37 LEU HA H -20.521 -2.212 -1.943 1.00 . A A . 34 LEU HA 1 1 7 18325 1 1 37 LEU HB2 H -18.107 -3.049 -3.551 1.00 . A A . 34 LEU HB2 1 1 7 18326 1 1 37 LEU HB3 H -18.521 -1.383 -3.231 1.00 . A A . 34 LEU HB3 1 1 7 18327 1 1 37 LEU HD11 H -19.377 -2.149 -0.182 1.00 . A A . 34 LEU HD11 1 1 7 18328 1 1 37 LEU HD12 H -18.607 -0.656 -0.718 1.00 . A A . 34 LEU HD12 1 1 7 18329 1 1 37 LEU HD13 H -17.799 -1.691 0.461 1.00 . A A . 34 LEU HD13 1 1 7 18330 1 1 37 LEU HD21 H -16.846 -4.336 -1.872 1.00 . A A . 34 LEU HD21 1 1 7 18331 1 1 37 LEU HD22 H -18.395 -4.403 -1.024 1.00 . A A . 34 LEU HD22 1 1 7 18332 1 1 37 LEU HD23 H -16.947 -3.863 -0.175 1.00 . A A . 34 LEU HD23 1 1 7 18333 1 1 37 LEU HG H -16.800 -1.953 -1.723 1.00 . A A . 34 LEU HG 1 1 7 18334 1 1 37 LEU N N -20.213 -4.193 -2.443 1.00 . A A . 34 LEU N 1 1 7 18335 1 1 37 LEU O O -20.430 -2.999 -5.094 1.00 . A A . 34 LEU O 1 1 7 18336 1 1 38 LYS C C -21.427 -0.076 -5.988 1.00 . A A . 35 LYS C 1 1 7 18337 1 1 38 LYS CA C -22.345 -1.012 -5.212 1.00 . A A . 35 LYS CA 1 1 7 18338 1 1 38 LYS CB C -23.668 -0.306 -4.892 1.00 . A A . 35 LYS CB 1 1 7 18339 1 1 38 LYS CD C -24.518 -0.962 -2.627 1.00 . A A . 35 LYS CD 1 1 7 18340 1 1 38 LYS CE C -24.831 -2.224 -1.860 1.00 . A A . 35 LYS CE 1 1 7 18341 1 1 38 LYS CG C -24.653 -1.171 -4.122 1.00 . A A . 35 LYS CG 1 1 7 18342 1 1 38 LYS H H -21.929 -1.102 -3.128 1.00 . A A . 35 LYS H 1 1 7 18343 1 1 38 LYS HA H -22.550 -1.877 -5.827 1.00 . A A . 35 LYS HA 1 1 7 18344 1 1 38 LYS HB2 H -23.460 0.574 -4.303 1.00 . A A . 35 LYS HB2 1 1 7 18345 1 1 38 LYS HB3 H -24.135 -0.005 -5.819 1.00 . A A . 35 LYS HB3 1 1 7 18346 1 1 38 LYS HD2 H -23.505 -0.667 -2.405 1.00 . A A . 35 LYS HD2 1 1 7 18347 1 1 38 LYS HD3 H -25.199 -0.185 -2.319 1.00 . A A . 35 LYS HD3 1 1 7 18348 1 1 38 LYS HE2 H -25.831 -2.547 -2.103 1.00 . A A . 35 LYS HE2 1 1 7 18349 1 1 38 LYS HE3 H -24.121 -2.977 -2.164 1.00 . A A . 35 LYS HE3 1 1 7 18350 1 1 38 LYS HG2 H -25.658 -0.916 -4.422 1.00 . A A . 35 LYS HG2 1 1 7 18351 1 1 38 LYS HG3 H -24.459 -2.209 -4.349 1.00 . A A . 35 LYS HG3 1 1 7 18352 1 1 38 LYS HZ1 H -23.746 -1.736 -0.138 1.00 . A A . 35 LYS HZ1 1 1 7 18353 1 1 38 LYS HZ2 H -24.955 -2.899 0.110 1.00 . A A . 35 LYS HZ2 1 1 7 18354 1 1 38 LYS HZ3 H -25.380 -1.277 -0.082 1.00 . A A . 35 LYS HZ3 1 1 7 18355 1 1 38 LYS N N -21.677 -1.482 -4.003 1.00 . A A . 35 LYS N 1 1 7 18356 1 1 38 LYS NZ N -24.723 -2.022 -0.391 1.00 . A A . 35 LYS NZ 1 1 7 18357 1 1 38 LYS O O -21.638 0.176 -7.173 1.00 . A A . 35 LYS O 1 1 7 18358 1 1 39 HIS C C -18.098 0.493 -6.067 1.00 . A A . 36 HIS C 1 1 7 18359 1 1 39 HIS CA C -19.401 1.279 -5.946 1.00 . A A . 36 HIS CA 1 1 7 18360 1 1 39 HIS CB C -19.174 2.581 -5.173 1.00 . A A . 36 HIS CB 1 1 7 18361 1 1 39 HIS CD2 C -21.543 3.433 -5.808 1.00 . A A . 36 HIS CD2 1 1 7 18362 1 1 39 HIS CE1 C -21.357 5.477 -5.057 1.00 . A A . 36 HIS CE1 1 1 7 18363 1 1 39 HIS CG C -20.303 3.559 -5.282 1.00 . A A . 36 HIS CG 1 1 7 18364 1 1 39 HIS H H -20.351 0.274 -4.342 1.00 . A A . 36 HIS H 1 1 7 18365 1 1 39 HIS HA H -19.753 1.517 -6.940 1.00 . A A . 36 HIS HA 1 1 7 18366 1 1 39 HIS HB2 H -19.040 2.347 -4.123 1.00 . A A . 36 HIS HB2 1 1 7 18367 1 1 39 HIS HB3 H -18.280 3.063 -5.551 1.00 . A A . 36 HIS HB3 1 1 7 18368 1 1 39 HIS HD1 H -19.433 5.255 -4.368 1.00 . A A . 36 HIS HD1 1 1 7 18369 1 1 39 HIS HD2 H -21.958 2.543 -6.258 1.00 . A A . 36 HIS HD2 1 1 7 18370 1 1 39 HIS HE1 H -21.576 6.503 -4.802 1.00 . A A . 36 HIS HE1 1 1 7 18371 1 1 39 HIS HE2 H -22.991 4.908 -6.140 1.00 . A A . 36 HIS HE2 1 1 7 18372 1 1 39 HIS N N -20.419 0.454 -5.305 1.00 . A A . 36 HIS N 1 1 7 18373 1 1 39 HIS ND1 N -20.221 4.850 -4.818 1.00 . A A . 36 HIS ND1 1 1 7 18374 1 1 39 HIS NE2 N -22.178 4.640 -5.658 1.00 . A A . 36 HIS NE2 1 1 7 18375 1 1 39 HIS O O -18.101 -0.735 -5.965 1.00 . A A . 36 HIS O 1 1 7 18376 1 1 40 ASP C C -14.749 0.696 -5.390 1.00 . A A . 37 ASP C 1 1 7 18377 1 1 40 ASP CA C -15.723 0.523 -6.551 1.00 . A A . 37 ASP CA 1 1 7 18378 1 1 40 ASP CB C -15.088 1.061 -7.836 1.00 . A A . 37 ASP CB 1 1 7 18379 1 1 40 ASP CG C -15.998 0.929 -9.040 1.00 . A A . 37 ASP CG 1 1 7 18380 1 1 40 ASP H H -17.024 2.170 -6.276 1.00 . A A . 37 ASP H 1 1 7 18381 1 1 40 ASP HA H -15.925 -0.529 -6.678 1.00 . A A . 37 ASP HA 1 1 7 18382 1 1 40 ASP HB2 H -14.851 2.107 -7.702 1.00 . A A . 37 ASP HB2 1 1 7 18383 1 1 40 ASP HB3 H -14.178 0.510 -8.034 1.00 . A A . 37 ASP HB3 1 1 7 18384 1 1 40 ASP N N -16.993 1.189 -6.291 1.00 . A A . 37 ASP N 1 1 7 18385 1 1 40 ASP O O -14.803 1.683 -4.652 1.00 . A A . 37 ASP O 1 1 7 18386 1 1 40 ASP OD1 O -16.506 1.964 -9.530 1.00 . A A . 37 ASP OD1 1 1 7 18387 1 1 40 ASP OD2 O -16.223 -0.209 -9.501 1.00 . A A . 37 ASP OD2 1 1 7 18388 1 1 41 LEU C C -11.466 0.010 -4.916 1.00 . A A . 38 LEU C 1 1 7 18389 1 1 41 LEU CA C -12.807 -0.240 -4.240 1.00 . A A . 38 LEU CA 1 1 7 18390 1 1 41 LEU CB C -12.736 -1.564 -3.475 1.00 . A A . 38 LEU CB 1 1 7 18391 1 1 41 LEU CD1 C -13.848 -3.286 -2.059 1.00 . A A . 38 LEU CD1 1 1 7 18392 1 1 41 LEU CD2 C -13.698 -0.943 -1.251 1.00 . A A . 38 LEU CD2 1 1 7 18393 1 1 41 LEU CG C -13.858 -1.827 -2.476 1.00 . A A . 38 LEU CG 1 1 7 18394 1 1 41 LEU H H -13.922 -1.062 -5.833 1.00 . A A . 38 LEU H 1 1 7 18395 1 1 41 LEU HA H -13.017 0.564 -3.551 1.00 . A A . 38 LEU HA 1 1 7 18396 1 1 41 LEU HB2 H -12.741 -2.366 -4.196 1.00 . A A . 38 LEU HB2 1 1 7 18397 1 1 41 LEU HB3 H -11.799 -1.594 -2.940 1.00 . A A . 38 LEU HB3 1 1 7 18398 1 1 41 LEU HD11 H -13.939 -3.913 -2.936 1.00 . A A . 38 LEU HD11 1 1 7 18399 1 1 41 LEU HD12 H -14.676 -3.475 -1.393 1.00 . A A . 38 LEU HD12 1 1 7 18400 1 1 41 LEU HD13 H -12.920 -3.508 -1.554 1.00 . A A . 38 LEU HD13 1 1 7 18401 1 1 41 LEU HD21 H -13.591 0.086 -1.558 1.00 . A A . 38 LEU HD21 1 1 7 18402 1 1 41 LEU HD22 H -12.822 -1.251 -0.699 1.00 . A A . 38 LEU HD22 1 1 7 18403 1 1 41 LEU HD23 H -14.571 -1.043 -0.623 1.00 . A A . 38 LEU HD23 1 1 7 18404 1 1 41 LEU HG H -14.812 -1.609 -2.935 1.00 . A A . 38 LEU HG 1 1 7 18405 1 1 41 LEU N N -13.866 -0.280 -5.239 1.00 . A A . 38 LEU N 1 1 7 18406 1 1 41 LEU O O -11.082 -0.717 -5.833 1.00 . A A . 38 LEU O 1 1 7 18407 1 1 42 GLU C C -8.358 1.031 -4.027 1.00 . A A . 39 GLU C 1 1 7 18408 1 1 42 GLU CA C -9.465 1.367 -5.023 1.00 . A A . 39 GLU CA 1 1 7 18409 1 1 42 GLU CB C -9.434 2.853 -5.382 1.00 . A A . 39 GLU CB 1 1 7 18410 1 1 42 GLU CD C -8.179 4.775 -6.413 1.00 . A A . 39 GLU CD 1 1 7 18411 1 1 42 GLU CG C -8.192 3.286 -6.140 1.00 . A A . 39 GLU CG 1 1 7 18412 1 1 42 GLU H H -11.120 1.576 -3.727 1.00 . A A . 39 GLU H 1 1 7 18413 1 1 42 GLU HA H -9.324 0.781 -5.918 1.00 . A A . 39 GLU HA 1 1 7 18414 1 1 42 GLU HB2 H -10.296 3.081 -5.991 1.00 . A A . 39 GLU HB2 1 1 7 18415 1 1 42 GLU HB3 H -9.490 3.430 -4.471 1.00 . A A . 39 GLU HB3 1 1 7 18416 1 1 42 GLU HG2 H -7.322 3.033 -5.556 1.00 . A A . 39 GLU HG2 1 1 7 18417 1 1 42 GLU HG3 H -8.159 2.761 -7.084 1.00 . A A . 39 GLU HG3 1 1 7 18418 1 1 42 GLU N N -10.760 1.029 -4.462 1.00 . A A . 39 GLU N 1 1 7 18419 1 1 42 GLU O O -8.265 1.632 -2.956 1.00 . A A . 39 GLU O 1 1 7 18420 1 1 42 GLU OE1 O -7.724 5.537 -5.540 1.00 . A A . 39 GLU OE1 1 1 7 18421 1 1 42 GLU OE2 O -8.624 5.193 -7.500 1.00 . A A . 39 GLU OE2 1 1 7 18422 1 1 43 TRP C C -5.111 0.072 -4.106 1.00 . A A . 40 TRP C 1 1 7 18423 1 1 43 TRP CA C -6.436 -0.365 -3.511 1.00 . A A . 40 TRP CA 1 1 7 18424 1 1 43 TRP CB C -6.439 -1.884 -3.338 1.00 . A A . 40 TRP CB 1 1 7 18425 1 1 43 TRP CD1 C -8.888 -2.615 -3.188 1.00 . A A . 40 TRP CD1 1 1 7 18426 1 1 43 TRP CD2 C -7.746 -2.816 -1.276 1.00 . A A . 40 TRP CD2 1 1 7 18427 1 1 43 TRP CE2 C -9.065 -3.252 -1.059 1.00 . A A . 40 TRP CE2 1 1 7 18428 1 1 43 TRP CE3 C -6.840 -2.854 -0.214 1.00 . A A . 40 TRP CE3 1 1 7 18429 1 1 43 TRP CG C -7.654 -2.412 -2.644 1.00 . A A . 40 TRP CG 1 1 7 18430 1 1 43 TRP CH2 C -8.592 -3.745 1.199 1.00 . A A . 40 TRP CH2 1 1 7 18431 1 1 43 TRP CZ2 C -9.500 -3.719 0.176 1.00 . A A . 40 TRP CZ2 1 1 7 18432 1 1 43 TRP CZ3 C -7.272 -3.316 1.013 1.00 . A A . 40 TRP CZ3 1 1 7 18433 1 1 43 TRP H H -7.632 -0.361 -5.261 1.00 . A A . 40 TRP H 1 1 7 18434 1 1 43 TRP HA H -6.565 0.107 -2.549 1.00 . A A . 40 TRP HA 1 1 7 18435 1 1 43 TRP HB2 H -6.386 -2.348 -4.309 1.00 . A A . 40 TRP HB2 1 1 7 18436 1 1 43 TRP HB3 H -5.573 -2.172 -2.760 1.00 . A A . 40 TRP HB3 1 1 7 18437 1 1 43 TRP HD1 H -9.143 -2.400 -4.216 1.00 . A A . 40 TRP HD1 1 1 7 18438 1 1 43 TRP HE1 H -10.684 -3.347 -2.387 1.00 . A A . 40 TRP HE1 1 1 7 18439 1 1 43 TRP HE3 H -5.818 -2.526 -0.339 1.00 . A A . 40 TRP HE3 1 1 7 18440 1 1 43 TRP HH2 H -8.889 -4.099 2.175 1.00 . A A . 40 TRP HH2 1 1 7 18441 1 1 43 TRP HZ2 H -10.513 -4.055 0.333 1.00 . A A . 40 TRP HZ2 1 1 7 18442 1 1 43 TRP HZ3 H -6.584 -3.351 1.845 1.00 . A A . 40 TRP HZ3 1 1 7 18443 1 1 43 TRP N N -7.528 0.061 -4.378 1.00 . A A . 40 TRP N 1 1 7 18444 1 1 43 TRP NE1 N -9.743 -3.118 -2.240 1.00 . A A . 40 TRP NE1 1 1 7 18445 1 1 43 TRP O O -4.891 -0.081 -5.304 1.00 . A A . 40 TRP O 1 1 7 18446 1 1 44 LYS C C -1.861 0.940 -2.735 1.00 . A A . 41 LYS C 1 1 7 18447 1 1 44 LYS CA C -2.951 1.098 -3.779 1.00 . A A . 41 LYS CA 1 1 7 18448 1 1 44 LYS CB C -3.039 2.569 -4.221 1.00 . A A . 41 LYS CB 1 1 7 18449 1 1 44 LYS CD C -4.678 3.603 -2.580 1.00 . A A . 41 LYS CD 1 1 7 18450 1 1 44 LYS CE C -5.656 3.999 -3.667 1.00 . A A . 41 LYS CE 1 1 7 18451 1 1 44 LYS CG C -3.246 3.578 -3.092 1.00 . A A . 41 LYS CG 1 1 7 18452 1 1 44 LYS H H -4.439 0.676 -2.319 1.00 . A A . 41 LYS H 1 1 7 18453 1 1 44 LYS HA H -2.688 0.497 -4.636 1.00 . A A . 41 LYS HA 1 1 7 18454 1 1 44 LYS HB2 H -2.124 2.829 -4.732 1.00 . A A . 41 LYS HB2 1 1 7 18455 1 1 44 LYS HB3 H -3.859 2.668 -4.913 1.00 . A A . 41 LYS HB3 1 1 7 18456 1 1 44 LYS HD2 H -4.938 2.618 -2.219 1.00 . A A . 41 LYS HD2 1 1 7 18457 1 1 44 LYS HD3 H -4.747 4.315 -1.771 1.00 . A A . 41 LYS HD3 1 1 7 18458 1 1 44 LYS HE2 H -5.574 3.288 -4.472 1.00 . A A . 41 LYS HE2 1 1 7 18459 1 1 44 LYS HE3 H -6.654 3.966 -3.261 1.00 . A A . 41 LYS HE3 1 1 7 18460 1 1 44 LYS HG2 H -2.601 3.317 -2.276 1.00 . A A . 41 LYS HG2 1 1 7 18461 1 1 44 LYS HG3 H -2.989 4.562 -3.454 1.00 . A A . 41 LYS HG3 1 1 7 18462 1 1 44 LYS HZ1 H -6.126 5.620 -4.897 1.00 . A A . 41 LYS HZ1 1 1 7 18463 1 1 44 LYS HZ2 H -4.457 5.399 -4.664 1.00 . A A . 41 LYS HZ2 1 1 7 18464 1 1 44 LYS HZ3 H -5.407 6.059 -3.427 1.00 . A A . 41 LYS HZ3 1 1 7 18465 1 1 44 LYS N N -4.232 0.615 -3.283 1.00 . A A . 41 LYS N 1 1 7 18466 1 1 44 LYS NZ N -5.391 5.364 -4.199 1.00 . A A . 41 LYS NZ 1 1 7 18467 1 1 44 LYS O O -2.140 0.778 -1.546 1.00 . A A . 41 LYS O 1 1 7 18468 1 1 45 LEU C C 1.236 2.294 -2.371 1.00 . A A . 42 LEU C 1 1 7 18469 1 1 45 LEU CA C 0.525 0.956 -2.304 1.00 . A A . 42 LEU CA 1 1 7 18470 1 1 45 LEU CB C 1.505 -0.150 -2.693 1.00 . A A . 42 LEU CB 1 1 7 18471 1 1 45 LEU CD1 C 1.785 -1.567 -0.657 1.00 . A A . 42 LEU CD1 1 1 7 18472 1 1 45 LEU CD2 C 3.732 -1.168 -2.129 1.00 . A A . 42 LEU CD2 1 1 7 18473 1 1 45 LEU CG C 2.457 -0.572 -1.574 1.00 . A A . 42 LEU CG 1 1 7 18474 1 1 45 LEU H H -0.467 1.076 -4.159 1.00 . A A . 42 LEU H 1 1 7 18475 1 1 45 LEU HA H 0.169 0.790 -1.298 1.00 . A A . 42 LEU HA 1 1 7 18476 1 1 45 LEU HB2 H 0.938 -1.015 -3.006 1.00 . A A . 42 LEU HB2 1 1 7 18477 1 1 45 LEU HB3 H 2.094 0.195 -3.528 1.00 . A A . 42 LEU HB3 1 1 7 18478 1 1 45 LEU HD11 H 1.520 -2.447 -1.227 1.00 . A A . 42 LEU HD11 1 1 7 18479 1 1 45 LEU HD12 H 0.895 -1.127 -0.232 1.00 . A A . 42 LEU HD12 1 1 7 18480 1 1 45 LEU HD13 H 2.470 -1.842 0.131 1.00 . A A . 42 LEU HD13 1 1 7 18481 1 1 45 LEU HD21 H 3.491 -2.040 -2.717 1.00 . A A . 42 LEU HD21 1 1 7 18482 1 1 45 LEU HD22 H 4.378 -1.456 -1.306 1.00 . A A . 42 LEU HD22 1 1 7 18483 1 1 45 LEU HD23 H 4.236 -0.440 -2.747 1.00 . A A . 42 LEU HD23 1 1 7 18484 1 1 45 LEU HG H 2.720 0.297 -0.989 1.00 . A A . 42 LEU HG 1 1 7 18485 1 1 45 LEU N N -0.619 0.990 -3.194 1.00 . A A . 42 LEU N 1 1 7 18486 1 1 45 LEU O O 1.462 2.830 -3.459 1.00 . A A . 42 LEU O 1 1 7 18487 1 1 46 THR C C 3.613 3.931 -0.459 1.00 . A A . 43 THR C 1 1 7 18488 1 1 46 THR CA C 2.270 4.104 -1.157 1.00 . A A . 43 THR CA 1 1 7 18489 1 1 46 THR CB C 1.417 5.151 -0.414 1.00 . A A . 43 THR CB 1 1 7 18490 1 1 46 THR CG2 C 2.151 6.479 -0.271 1.00 . A A . 43 THR CG2 1 1 7 18491 1 1 46 THR H H 1.343 2.395 -0.375 1.00 . A A . 43 THR H 1 1 7 18492 1 1 46 THR HA H 2.437 4.451 -2.168 1.00 . A A . 43 THR HA 1 1 7 18493 1 1 46 THR HB H 1.195 4.771 0.571 1.00 . A A . 43 THR HB 1 1 7 18494 1 1 46 THR HG1 H 0.106 4.680 -1.811 1.00 . A A . 43 THR HG1 1 1 7 18495 1 1 46 THR HG21 H 3.024 6.341 0.355 1.00 . A A . 43 THR HG21 1 1 7 18496 1 1 46 THR HG22 H 1.494 7.206 0.185 1.00 . A A . 43 THR HG22 1 1 7 18497 1 1 46 THR HG23 H 2.456 6.829 -1.244 1.00 . A A . 43 THR HG23 1 1 7 18498 1 1 46 THR N N 1.571 2.843 -1.223 1.00 . A A . 43 THR N 1 1 7 18499 1 1 46 THR O O 3.696 3.310 0.601 1.00 . A A . 43 THR O 1 1 7 18500 1 1 46 THR OG1 O 0.183 5.348 -1.122 1.00 . A A . 43 THR OG1 1 1 7 18501 1 1 47 TYR C C 6.226 5.738 0.254 1.00 . A A . 44 TYR C 1 1 7 18502 1 1 47 TYR CA C 5.978 4.435 -0.473 1.00 . A A . 44 TYR CA 1 1 7 18503 1 1 47 TYR CB C 7.064 4.205 -1.528 1.00 . A A . 44 TYR CB 1 1 7 18504 1 1 47 TYR CD1 C 9.081 5.712 -1.311 1.00 . A A . 44 TYR CD1 1 1 7 18505 1 1 47 TYR CD2 C 9.165 3.574 -0.265 1.00 . A A . 44 TYR CD2 1 1 7 18506 1 1 47 TYR CE1 C 10.350 5.994 -0.855 1.00 . A A . 44 TYR CE1 1 1 7 18507 1 1 47 TYR CE2 C 10.439 3.850 0.197 1.00 . A A . 44 TYR CE2 1 1 7 18508 1 1 47 TYR CG C 8.465 4.499 -1.026 1.00 . A A . 44 TYR CG 1 1 7 18509 1 1 47 TYR CZ C 11.025 5.064 -0.102 1.00 . A A . 44 TYR CZ 1 1 7 18510 1 1 47 TYR H H 4.525 4.932 -1.921 1.00 . A A . 44 TYR H 1 1 7 18511 1 1 47 TYR HA H 6.002 3.626 0.242 1.00 . A A . 44 TYR HA 1 1 7 18512 1 1 47 TYR HB2 H 7.037 3.174 -1.846 1.00 . A A . 44 TYR HB2 1 1 7 18513 1 1 47 TYR HB3 H 6.873 4.844 -2.377 1.00 . A A . 44 TYR HB3 1 1 7 18514 1 1 47 TYR HD1 H 8.550 6.442 -1.904 1.00 . A A . 44 TYR HD1 1 1 7 18515 1 1 47 TYR HD2 H 8.703 2.625 -0.034 1.00 . A A . 44 TYR HD2 1 1 7 18516 1 1 47 TYR HE1 H 10.808 6.945 -1.088 1.00 . A A . 44 TYR HE1 1 1 7 18517 1 1 47 TYR HE2 H 10.968 3.120 0.791 1.00 . A A . 44 TYR HE2 1 1 7 18518 1 1 47 TYR HH H 12.881 4.620 0.125 1.00 . A A . 44 TYR HH 1 1 7 18519 1 1 47 TYR N N 4.657 4.463 -1.067 1.00 . A A . 44 TYR N 1 1 7 18520 1 1 47 TYR O O 6.059 6.823 -0.309 1.00 . A A . 44 TYR O 1 1 7 18521 1 1 47 TYR OH O 12.293 5.345 0.351 1.00 . A A . 44 TYR OH 1 1 7 18522 1 1 48 VAL C C 8.346 6.792 2.737 1.00 . A A . 45 VAL C 1 1 7 18523 1 1 48 VAL CA C 6.882 6.782 2.321 1.00 . A A . 45 VAL CA 1 1 7 18524 1 1 48 VAL CB C 5.986 6.802 3.570 1.00 . A A . 45 VAL CB 1 1 7 18525 1 1 48 VAL CG1 C 6.292 8.012 4.422 1.00 . A A . 45 VAL CG1 1 1 7 18526 1 1 48 VAL CG2 C 4.524 6.827 3.181 1.00 . A A . 45 VAL CG2 1 1 7 18527 1 1 48 VAL H H 6.703 4.731 1.902 1.00 . A A . 45 VAL H 1 1 7 18528 1 1 48 VAL HA H 6.673 7.665 1.734 1.00 . A A . 45 VAL HA 1 1 7 18529 1 1 48 VAL HB H 6.174 5.902 4.146 1.00 . A A . 45 VAL HB 1 1 7 18530 1 1 48 VAL HG11 H 6.010 8.904 3.876 1.00 . A A . 45 VAL HG11 1 1 7 18531 1 1 48 VAL HG12 H 7.350 8.042 4.646 1.00 . A A . 45 VAL HG12 1 1 7 18532 1 1 48 VAL HG13 H 5.726 7.958 5.338 1.00 . A A . 45 VAL HG13 1 1 7 18533 1 1 48 VAL HG21 H 3.919 6.737 4.071 1.00 . A A . 45 VAL HG21 1 1 7 18534 1 1 48 VAL HG22 H 4.308 6.013 2.505 1.00 . A A . 45 VAL HG22 1 1 7 18535 1 1 48 VAL HG23 H 4.306 7.769 2.697 1.00 . A A . 45 VAL HG23 1 1 7 18536 1 1 48 VAL N N 6.606 5.627 1.506 1.00 . A A . 45 VAL N 1 1 7 18537 1 1 48 VAL O O 8.795 5.936 3.505 1.00 . A A . 45 VAL O 1 1 7 18538 1 1 49 GLY C C 10.702 8.265 3.984 1.00 . A A . 46 GLY C 1 1 7 18539 1 1 49 GLY CA C 10.492 7.877 2.534 1.00 . A A . 46 GLY CA 1 1 7 18540 1 1 49 GLY H H 8.685 8.362 1.555 1.00 . A A . 46 GLY H 1 1 7 18541 1 1 49 GLY HA2 H 10.986 6.935 2.349 1.00 . A A . 46 GLY HA2 1 1 7 18542 1 1 49 GLY HA3 H 10.933 8.633 1.902 1.00 . A A . 46 GLY HA3 1 1 7 18543 1 1 49 GLY N N 9.091 7.745 2.198 1.00 . A A . 46 GLY N 1 1 7 18544 1 1 49 GLY O O 10.540 9.429 4.347 1.00 . A A . 46 GLY O 1 1 7 18545 1 1 50 SER C C 10.097 7.748 7.056 1.00 . A A . 47 SER C 1 1 7 18546 1 1 50 SER CA C 11.346 7.460 6.221 1.00 . A A . 47 SER CA 1 1 7 18547 1 1 50 SER CB C 12.396 8.561 6.404 1.00 . A A . 47 SER CB 1 1 7 18548 1 1 50 SER H H 11.026 6.360 4.448 1.00 . A A . 47 SER H 1 1 7 18549 1 1 50 SER HA H 11.768 6.528 6.571 1.00 . A A . 47 SER HA 1 1 7 18550 1 1 50 SER HB2 H 11.988 9.504 6.074 1.00 . A A . 47 SER HB2 1 1 7 18551 1 1 50 SER HB3 H 12.666 8.630 7.447 1.00 . A A . 47 SER HB3 1 1 7 18552 1 1 50 SER HG H 13.311 8.102 4.730 1.00 . A A . 47 SER HG 1 1 7 18553 1 1 50 SER N N 11.024 7.270 4.805 1.00 . A A . 47 SER N 1 1 7 18554 1 1 50 SER O O 9.657 6.892 7.824 1.00 . A A . 47 SER O 1 1 7 18555 1 1 50 SER OG O 13.561 8.277 5.647 1.00 . A A . 47 SER OG 1 1 7 18556 1 1 51 SER C C 7.455 10.299 6.990 1.00 . A A . 48 SER C 1 1 7 18557 1 1 51 SER CA C 8.367 9.311 7.717 1.00 . A A . 48 SER CA 1 1 7 18558 1 1 51 SER CB C 8.844 9.893 9.046 1.00 . A A . 48 SER CB 1 1 7 18559 1 1 51 SER H H 9.870 9.562 6.244 1.00 . A A . 48 SER H 1 1 7 18560 1 1 51 SER HA H 7.804 8.412 7.918 1.00 . A A . 48 SER HA 1 1 7 18561 1 1 51 SER HB2 H 8.027 10.414 9.523 1.00 . A A . 48 SER HB2 1 1 7 18562 1 1 51 SER HB3 H 9.185 9.094 9.686 1.00 . A A . 48 SER HB3 1 1 7 18563 1 1 51 SER HG H 10.572 10.682 9.536 1.00 . A A . 48 SER HG 1 1 7 18564 1 1 51 SER N N 9.518 8.932 6.908 1.00 . A A . 48 SER N 1 1 7 18565 1 1 51 SER O O 6.257 10.058 6.851 1.00 . A A . 48 SER O 1 1 7 18566 1 1 51 SER OG O 9.912 10.805 8.845 1.00 . A A . 48 SER OG 1 1 7 18567 1 1 52 ARG C C 7.342 12.257 4.324 1.00 . A A . 49 ARG C 1 1 7 18568 1 1 52 ARG CA C 7.224 12.421 5.832 1.00 . A A . 49 ARG CA 1 1 7 18569 1 1 52 ARG CB C 7.640 13.844 6.227 1.00 . A A . 49 ARG CB 1 1 7 18570 1 1 52 ARG CD C 7.997 13.556 8.703 1.00 . A A . 49 ARG CD 1 1 7 18571 1 1 52 ARG CG C 7.194 14.256 7.622 1.00 . A A . 49 ARG CG 1 1 7 18572 1 1 52 ARG CZ C 10.197 13.918 9.774 1.00 . A A . 49 ARG CZ 1 1 7 18573 1 1 52 ARG H H 8.975 11.567 6.682 1.00 . A A . 49 ARG H 1 1 7 18574 1 1 52 ARG HA H 6.192 12.274 6.109 1.00 . A A . 49 ARG HA 1 1 7 18575 1 1 52 ARG HB2 H 8.716 13.915 6.184 1.00 . A A . 49 ARG HB2 1 1 7 18576 1 1 52 ARG HB3 H 7.215 14.539 5.518 1.00 . A A . 49 ARG HB3 1 1 7 18577 1 1 52 ARG HD2 H 7.556 13.774 9.662 1.00 . A A . 49 ARG HD2 1 1 7 18578 1 1 52 ARG HD3 H 7.959 12.489 8.520 1.00 . A A . 49 ARG HD3 1 1 7 18579 1 1 52 ARG HE H 9.763 14.340 7.863 1.00 . A A . 49 ARG HE 1 1 7 18580 1 1 52 ARG HG2 H 7.323 15.322 7.730 1.00 . A A . 49 ARG HG2 1 1 7 18581 1 1 52 ARG HG3 H 6.150 14.005 7.744 1.00 . A A . 49 ARG HG3 1 1 7 18582 1 1 52 ARG HH11 H 8.775 13.191 11.022 1.00 . A A . 49 ARG HH11 1 1 7 18583 1 1 52 ARG HH12 H 10.337 13.427 11.736 1.00 . A A . 49 ARG HH12 1 1 7 18584 1 1 52 ARG HH21 H 11.818 14.650 8.805 1.00 . A A . 49 ARG HH21 1 1 7 18585 1 1 52 ARG HH22 H 12.065 14.255 10.478 1.00 . A A . 49 ARG HH22 1 1 7 18586 1 1 52 ARG N N 8.014 11.414 6.534 1.00 . A A . 49 ARG N 1 1 7 18587 1 1 52 ARG NE N 9.397 13.986 8.709 1.00 . A A . 49 ARG NE 1 1 7 18588 1 1 52 ARG NH1 N 9.732 13.476 10.936 1.00 . A A . 49 ARG NH1 1 1 7 18589 1 1 52 ARG NH2 N 11.462 14.305 9.677 1.00 . A A . 49 ARG NH2 1 1 7 18590 1 1 52 ARG O O 6.468 12.698 3.581 1.00 . A A . 49 ARG O 1 1 7 18591 1 1 53 SER C C 8.952 12.667 1.711 1.00 . A A . 50 SER C 1 1 7 18592 1 1 53 SER CA C 8.680 11.369 2.473 1.00 . A A . 50 SER CA 1 1 7 18593 1 1 53 SER CB C 7.503 10.613 1.841 1.00 . A A . 50 SER CB 1 1 7 18594 1 1 53 SER H H 9.091 11.327 4.547 1.00 . A A . 50 SER H 1 1 7 18595 1 1 53 SER HA H 9.562 10.747 2.409 1.00 . A A . 50 SER HA 1 1 7 18596 1 1 53 SER HB2 H 7.345 9.689 2.374 1.00 . A A . 50 SER HB2 1 1 7 18597 1 1 53 SER HB3 H 6.612 11.222 1.908 1.00 . A A . 50 SER HB3 1 1 7 18598 1 1 53 SER HG H 8.685 10.119 0.348 1.00 . A A . 50 SER HG 1 1 7 18599 1 1 53 SER N N 8.429 11.626 3.890 1.00 . A A . 50 SER N 1 1 7 18600 1 1 53 SER O O 8.068 13.509 1.545 1.00 . A A . 50 SER O 1 1 7 18601 1 1 53 SER OG O 7.747 10.313 0.476 1.00 . A A . 50 SER OG 1 1 7 18602 1 1 54 LEU C C 9.874 13.950 -0.919 1.00 . A A . 51 LEU C 1 1 7 18603 1 1 54 LEU CA C 10.563 13.980 0.442 1.00 . A A . 51 LEU CA 1 1 7 18604 1 1 54 LEU CB C 12.082 14.031 0.263 1.00 . A A . 51 LEU CB 1 1 7 18605 1 1 54 LEU CD1 C 14.379 14.138 1.256 1.00 . A A . 51 LEU CD1 1 1 7 18606 1 1 54 LEU CD2 C 12.532 15.501 2.246 1.00 . A A . 51 LEU CD2 1 1 7 18607 1 1 54 LEU CG C 12.889 14.194 1.553 1.00 . A A . 51 LEU CG 1 1 7 18608 1 1 54 LEU H H 10.855 12.123 1.420 1.00 . A A . 51 LEU H 1 1 7 18609 1 1 54 LEU HA H 10.241 14.862 0.974 1.00 . A A . 51 LEU HA 1 1 7 18610 1 1 54 LEU HB2 H 12.395 13.117 -0.218 1.00 . A A . 51 LEU HB2 1 1 7 18611 1 1 54 LEU HB3 H 12.317 14.859 -0.388 1.00 . A A . 51 LEU HB3 1 1 7 18612 1 1 54 LEU HD11 H 14.636 14.922 0.559 1.00 . A A . 51 LEU HD11 1 1 7 18613 1 1 54 LEU HD12 H 14.624 13.179 0.823 1.00 . A A . 51 LEU HD12 1 1 7 18614 1 1 54 LEU HD13 H 14.935 14.274 2.171 1.00 . A A . 51 LEU HD13 1 1 7 18615 1 1 54 LEU HD21 H 13.135 15.615 3.133 1.00 . A A . 51 LEU HD21 1 1 7 18616 1 1 54 LEU HD22 H 11.488 15.489 2.521 1.00 . A A . 51 LEU HD22 1 1 7 18617 1 1 54 LEU HD23 H 12.719 16.327 1.574 1.00 . A A . 51 LEU HD23 1 1 7 18618 1 1 54 LEU HG H 12.651 13.382 2.225 1.00 . A A . 51 LEU HG 1 1 7 18619 1 1 54 LEU N N 10.183 12.816 1.236 1.00 . A A . 51 LEU N 1 1 7 18620 1 1 54 LEU O O 9.800 14.962 -1.614 1.00 . A A . 51 LEU O 1 1 7 18621 1 1 55 ASP C C 7.177 13.009 -2.392 1.00 . A A . 52 ASP C 1 1 7 18622 1 1 55 ASP CA C 8.635 12.607 -2.540 1.00 . A A . 52 ASP CA 1 1 7 18623 1 1 55 ASP CB C 8.693 11.156 -2.999 1.00 . A A . 52 ASP CB 1 1 7 18624 1 1 55 ASP CG C 10.038 10.784 -3.563 1.00 . A A . 52 ASP CG 1 1 7 18625 1 1 55 ASP H H 9.486 12.004 -0.698 1.00 . A A . 52 ASP H 1 1 7 18626 1 1 55 ASP HA H 9.105 13.226 -3.288 1.00 . A A . 52 ASP HA 1 1 7 18627 1 1 55 ASP HB2 H 8.486 10.510 -2.160 1.00 . A A . 52 ASP HB2 1 1 7 18628 1 1 55 ASP HB3 H 7.946 10.997 -3.763 1.00 . A A . 52 ASP HB3 1 1 7 18629 1 1 55 ASP N N 9.362 12.781 -1.285 1.00 . A A . 52 ASP N 1 1 7 18630 1 1 55 ASP O O 6.412 12.964 -3.356 1.00 . A A . 52 ASP O 1 1 7 18631 1 1 55 ASP OD1 O 10.194 10.827 -4.799 1.00 . A A . 52 ASP OD1 1 1 7 18632 1 1 55 ASP OD2 O 10.937 10.436 -2.776 1.00 . A A . 52 ASP OD2 1 1 7 18633 1 1 56 HIS C C 4.549 12.461 -0.974 1.00 . A A . 53 HIS C 1 1 7 18634 1 1 56 HIS CA C 5.420 13.710 -0.827 1.00 . A A . 53 HIS CA 1 1 7 18635 1 1 56 HIS CB C 4.891 14.862 -1.697 1.00 . A A . 53 HIS CB 1 1 7 18636 1 1 56 HIS CD2 C 3.309 16.176 -0.114 1.00 . A A . 53 HIS CD2 1 1 7 18637 1 1 56 HIS CE1 C 1.448 15.940 -1.244 1.00 . A A . 53 HIS CE1 1 1 7 18638 1 1 56 HIS CG C 3.594 15.446 -1.216 1.00 . A A . 53 HIS CG 1 1 7 18639 1 1 56 HIS H H 7.490 13.459 -0.470 1.00 . A A . 53 HIS H 1 1 7 18640 1 1 56 HIS HA H 5.404 14.016 0.209 1.00 . A A . 53 HIS HA 1 1 7 18641 1 1 56 HIS HB2 H 5.622 15.655 -1.714 1.00 . A A . 53 HIS HB2 1 1 7 18642 1 1 56 HIS HB3 H 4.739 14.499 -2.704 1.00 . A A . 53 HIS HB3 1 1 7 18643 1 1 56 HIS HD1 H 2.285 14.837 -2.755 1.00 . A A . 53 HIS HD1 1 1 7 18644 1 1 56 HIS HD2 H 4.007 16.474 0.654 1.00 . A A . 53 HIS HD2 1 1 7 18645 1 1 56 HIS HE1 H 0.412 16.006 -1.546 1.00 . A A . 53 HIS HE1 1 1 7 18646 1 1 56 HIS HE2 H 1.453 16.854 0.589 1.00 . A A . 53 HIS HE2 1 1 7 18647 1 1 56 HIS N N 6.805 13.389 -1.169 1.00 . A A . 53 HIS N 1 1 7 18648 1 1 56 HIS ND1 N 2.406 15.316 -1.903 1.00 . A A . 53 HIS ND1 1 1 7 18649 1 1 56 HIS NE2 N 1.970 16.469 -0.154 1.00 . A A . 53 HIS NE2 1 1 7 18650 1 1 56 HIS O O 3.411 12.533 -1.437 1.00 . A A . 53 HIS O 1 1 7 18651 1 1 57 ASP C C 4.283 9.546 -2.076 1.00 . A A . 54 ASP C 1 1 7 18652 1 1 57 ASP CA C 4.446 10.016 -0.626 1.00 . A A . 54 ASP CA 1 1 7 18653 1 1 57 ASP CB C 3.077 10.052 0.079 1.00 . A A . 54 ASP CB 1 1 7 18654 1 1 57 ASP CG C 3.152 10.481 1.535 1.00 . A A . 54 ASP CG 1 1 7 18655 1 1 57 ASP H H 6.036 11.352 -0.224 1.00 . A A . 54 ASP H 1 1 7 18656 1 1 57 ASP HA H 5.078 9.307 -0.111 1.00 . A A . 54 ASP HA 1 1 7 18657 1 1 57 ASP HB2 H 2.437 10.745 -0.436 1.00 . A A . 54 ASP HB2 1 1 7 18658 1 1 57 ASP HB3 H 2.636 9.067 0.038 1.00 . A A . 54 ASP HB3 1 1 7 18659 1 1 57 ASP N N 5.119 11.319 -0.570 1.00 . A A . 54 ASP N 1 1 7 18660 1 1 57 ASP O O 3.655 10.217 -2.899 1.00 . A A . 54 ASP O 1 1 7 18661 1 1 57 ASP OD1 O 3.353 9.617 2.410 1.00 . A A . 54 ASP OD1 1 1 7 18662 1 1 57 ASP OD2 O 2.980 11.690 1.814 1.00 . A A . 54 ASP OD2 1 1 7 18663 1 1 58 GLN C C 3.700 6.807 -3.870 1.00 . A A . 55 GLN C 1 1 7 18664 1 1 58 GLN CA C 4.797 7.860 -3.748 1.00 . A A . 55 GLN CA 1 1 7 18665 1 1 58 GLN CB C 6.120 7.193 -4.154 1.00 . A A . 55 GLN CB 1 1 7 18666 1 1 58 GLN CD C 8.630 7.193 -4.243 1.00 . A A . 55 GLN CD 1 1 7 18667 1 1 58 GLN CG C 7.386 7.986 -3.870 1.00 . A A . 55 GLN CG 1 1 7 18668 1 1 58 GLN H H 5.272 7.860 -1.666 1.00 . A A . 55 GLN H 1 1 7 18669 1 1 58 GLN HA H 4.585 8.677 -4.421 1.00 . A A . 55 GLN HA 1 1 7 18670 1 1 58 GLN HB2 H 6.200 6.254 -3.631 1.00 . A A . 55 GLN HB2 1 1 7 18671 1 1 58 GLN HB3 H 6.085 6.990 -5.214 1.00 . A A . 55 GLN HB3 1 1 7 18672 1 1 58 GLN HE21 H 9.715 8.851 -4.425 1.00 . A A . 55 GLN HE21 1 1 7 18673 1 1 58 GLN HE22 H 10.541 7.368 -4.729 1.00 . A A . 55 GLN HE22 1 1 7 18674 1 1 58 GLN HG2 H 7.369 8.899 -4.452 1.00 . A A . 55 GLN HG2 1 1 7 18675 1 1 58 GLN HG3 H 7.426 8.225 -2.818 1.00 . A A . 55 GLN HG3 1 1 7 18676 1 1 58 GLN N N 4.847 8.385 -2.385 1.00 . A A . 55 GLN N 1 1 7 18677 1 1 58 GLN NE2 N 9.739 7.871 -4.490 1.00 . A A . 55 GLN NE2 1 1 7 18678 1 1 58 GLN O O 3.780 5.761 -3.234 1.00 . A A . 55 GLN O 1 1 7 18679 1 1 58 GLN OE1 O 8.602 5.964 -4.271 1.00 . A A . 55 GLN OE1 1 1 7 18680 1 1 59 GLU C C 2.312 5.247 -6.229 1.00 . A A . 56 GLU C 1 1 7 18681 1 1 59 GLU CA C 1.743 6.016 -5.044 1.00 . A A . 56 GLU CA 1 1 7 18682 1 1 59 GLU CB C 0.366 6.591 -5.391 1.00 . A A . 56 GLU CB 1 1 7 18683 1 1 59 GLU CD C -1.997 6.097 -6.176 1.00 . A A . 56 GLU CD 1 1 7 18684 1 1 59 GLU CG C -0.653 5.525 -5.775 1.00 . A A . 56 GLU CG 1 1 7 18685 1 1 59 GLU H H 2.564 7.970 -5.035 1.00 . A A . 56 GLU H 1 1 7 18686 1 1 59 GLU HA H 1.651 5.344 -4.203 1.00 . A A . 56 GLU HA 1 1 7 18687 1 1 59 GLU HB2 H -0.012 7.132 -4.536 1.00 . A A . 56 GLU HB2 1 1 7 18688 1 1 59 GLU HB3 H 0.472 7.275 -6.220 1.00 . A A . 56 GLU HB3 1 1 7 18689 1 1 59 GLU HG2 H -0.261 4.957 -6.606 1.00 . A A . 56 GLU HG2 1 1 7 18690 1 1 59 GLU HG3 H -0.797 4.865 -4.930 1.00 . A A . 56 GLU HG3 1 1 7 18691 1 1 59 GLU N N 2.688 7.064 -4.682 1.00 . A A . 56 GLU N 1 1 7 18692 1 1 59 GLU O O 2.381 5.767 -7.345 1.00 . A A . 56 GLU O 1 1 7 18693 1 1 59 GLU OE1 O -2.968 5.950 -5.402 1.00 . A A . 56 GLU OE1 1 1 7 18694 1 1 59 GLU OE2 O -2.096 6.689 -7.271 1.00 . A A . 56 GLU OE2 1 1 7 18695 1 1 60 LEU C C 2.488 2.692 -8.022 1.00 . A A . 57 LEU C 1 1 7 18696 1 1 60 LEU CA C 3.455 3.247 -6.988 1.00 . A A . 57 LEU CA 1 1 7 18697 1 1 60 LEU CB C 4.240 2.091 -6.355 1.00 . A A . 57 LEU CB 1 1 7 18698 1 1 60 LEU CD1 C 6.097 3.712 -5.842 1.00 . A A . 57 LEU CD1 1 1 7 18699 1 1 60 LEU CD2 C 4.767 2.706 -3.971 1.00 . A A . 57 LEU CD2 1 1 7 18700 1 1 60 LEU CG C 5.341 2.483 -5.361 1.00 . A A . 57 LEU CG 1 1 7 18701 1 1 60 LEU H H 2.610 3.638 -5.082 1.00 . A A . 57 LEU H 1 1 7 18702 1 1 60 LEU HA H 4.149 3.907 -7.485 1.00 . A A . 57 LEU HA 1 1 7 18703 1 1 60 LEU HB2 H 3.537 1.454 -5.840 1.00 . A A . 57 LEU HB2 1 1 7 18704 1 1 60 LEU HB3 H 4.695 1.521 -7.151 1.00 . A A . 57 LEU HB3 1 1 7 18705 1 1 60 LEU HD11 H 6.886 3.947 -5.142 1.00 . A A . 57 LEU HD11 1 1 7 18706 1 1 60 LEU HD12 H 5.418 4.549 -5.909 1.00 . A A . 57 LEU HD12 1 1 7 18707 1 1 60 LEU HD13 H 6.525 3.514 -6.814 1.00 . A A . 57 LEU HD13 1 1 7 18708 1 1 60 LEU HD21 H 4.271 1.807 -3.637 1.00 . A A . 57 LEU HD21 1 1 7 18709 1 1 60 LEU HD22 H 4.059 3.520 -4.000 1.00 . A A . 57 LEU HD22 1 1 7 18710 1 1 60 LEU HD23 H 5.567 2.949 -3.288 1.00 . A A . 57 LEU HD23 1 1 7 18711 1 1 60 LEU HG H 6.051 1.672 -5.296 1.00 . A A . 57 LEU HG 1 1 7 18712 1 1 60 LEU N N 2.754 4.022 -5.974 1.00 . A A . 57 LEU N 1 1 7 18713 1 1 60 LEU O O 2.584 3.014 -9.206 1.00 . A A . 57 LEU O 1 1 7 18714 1 1 61 ASP C C -0.709 0.979 -7.674 1.00 . A A . 58 ASP C 1 1 7 18715 1 1 61 ASP CA C 0.559 1.291 -8.461 1.00 . A A . 58 ASP CA 1 1 7 18716 1 1 61 ASP CB C 1.120 0.028 -9.122 1.00 . A A . 58 ASP CB 1 1 7 18717 1 1 61 ASP CG C 0.145 -0.643 -10.065 1.00 . A A . 58 ASP CG 1 1 7 18718 1 1 61 ASP H H 1.584 1.556 -6.645 1.00 . A A . 58 ASP H 1 1 7 18719 1 1 61 ASP HA H 0.331 2.021 -9.223 1.00 . A A . 58 ASP HA 1 1 7 18720 1 1 61 ASP HB2 H 2.004 0.287 -9.682 1.00 . A A . 58 ASP HB2 1 1 7 18721 1 1 61 ASP HB3 H 1.386 -0.677 -8.351 1.00 . A A . 58 ASP HB3 1 1 7 18722 1 1 61 ASP N N 1.561 1.858 -7.575 1.00 . A A . 58 ASP N 1 1 7 18723 1 1 61 ASP O O -0.677 0.914 -6.440 1.00 . A A . 58 ASP O 1 1 7 18724 1 1 61 ASP OD1 O -0.103 -1.851 -9.901 1.00 . A A . 58 ASP OD1 1 1 7 18725 1 1 61 ASP OD2 O -0.379 0.034 -10.975 1.00 . A A . 58 ASP OD2 1 1 7 18726 1 1 62 SER C C -3.984 -0.365 -8.532 1.00 . A A . 59 SER C 1 1 7 18727 1 1 62 SER CA C -3.097 0.580 -7.728 1.00 . A A . 59 SER CA 1 1 7 18728 1 1 62 SER CB C -3.796 1.924 -7.520 1.00 . A A . 59 SER CB 1 1 7 18729 1 1 62 SER H H -1.769 0.794 -9.356 1.00 . A A . 59 SER H 1 1 7 18730 1 1 62 SER HA H -2.906 0.135 -6.764 1.00 . A A . 59 SER HA 1 1 7 18731 1 1 62 SER HB2 H -4.822 1.752 -7.232 1.00 . A A . 59 SER HB2 1 1 7 18732 1 1 62 SER HB3 H -3.289 2.468 -6.738 1.00 . A A . 59 SER HB3 1 1 7 18733 1 1 62 SER HG H -3.012 2.464 -9.239 1.00 . A A . 59 SER HG 1 1 7 18734 1 1 62 SER N N -1.816 0.796 -8.376 1.00 . A A . 59 SER N 1 1 7 18735 1 1 62 SER O O -3.890 -0.438 -9.761 1.00 . A A . 59 SER O 1 1 7 18736 1 1 62 SER OG O -3.778 2.707 -8.702 1.00 . A A . 59 SER OG 1 1 7 18737 1 1 63 ILE C C -7.212 -1.571 -8.168 1.00 . A A . 60 ILE C 1 1 7 18738 1 1 63 ILE CA C -5.780 -2.008 -8.449 1.00 . A A . 60 ILE CA 1 1 7 18739 1 1 63 ILE CB C -5.587 -3.452 -7.943 1.00 . A A . 60 ILE CB 1 1 7 18740 1 1 63 ILE CD1 C -5.683 -4.915 -5.867 1.00 . A A . 60 ILE CD1 1 1 7 18741 1 1 63 ILE CG1 C -5.790 -3.519 -6.428 1.00 . A A . 60 ILE CG1 1 1 7 18742 1 1 63 ILE CG2 C -4.210 -3.974 -8.321 1.00 . A A . 60 ILE CG2 1 1 7 18743 1 1 63 ILE H H -4.864 -0.973 -6.848 1.00 . A A . 60 ILE H 1 1 7 18744 1 1 63 ILE HA H -5.608 -1.992 -9.516 1.00 . A A . 60 ILE HA 1 1 7 18745 1 1 63 ILE HB H -6.324 -4.077 -8.424 1.00 . A A . 60 ILE HB 1 1 7 18746 1 1 63 ILE HD11 H -4.702 -5.313 -6.079 1.00 . A A . 60 ILE HD11 1 1 7 18747 1 1 63 ILE HD12 H -6.432 -5.544 -6.327 1.00 . A A . 60 ILE HD12 1 1 7 18748 1 1 63 ILE HD13 H -5.839 -4.888 -4.800 1.00 . A A . 60 ILE HD13 1 1 7 18749 1 1 63 ILE HG12 H -5.042 -2.909 -5.944 1.00 . A A . 60 ILE HG12 1 1 7 18750 1 1 63 ILE HG13 H -6.772 -3.137 -6.187 1.00 . A A . 60 ILE HG13 1 1 7 18751 1 1 63 ILE HG21 H -3.454 -3.336 -7.890 1.00 . A A . 60 ILE HG21 1 1 7 18752 1 1 63 ILE HG22 H -4.108 -3.980 -9.395 1.00 . A A . 60 ILE HG22 1 1 7 18753 1 1 63 ILE HG23 H -4.091 -4.979 -7.942 1.00 . A A . 60 ILE HG23 1 1 7 18754 1 1 63 ILE N N -4.844 -1.085 -7.827 1.00 . A A . 60 ILE N 1 1 7 18755 1 1 63 ILE O O -7.475 -0.865 -7.190 1.00 . A A . 60 ILE O 1 1 7 18756 1 1 64 LEU C C -10.405 -2.844 -8.807 1.00 . A A . 61 LEU C 1 1 7 18757 1 1 64 LEU CA C -9.523 -1.595 -8.911 1.00 . A A . 61 LEU CA 1 1 7 18758 1 1 64 LEU CB C -9.881 -0.745 -10.146 1.00 . A A . 61 LEU CB 1 1 7 18759 1 1 64 LEU CD1 C -12.346 -1.010 -10.598 1.00 . A A . 61 LEU CD1 1 1 7 18760 1 1 64 LEU CD2 C -11.564 0.532 -8.784 1.00 . A A . 61 LEU CD2 1 1 7 18761 1 1 64 LEU CG C -11.251 -0.054 -10.152 1.00 . A A . 61 LEU CG 1 1 7 18762 1 1 64 LEU H H -7.879 -2.562 -9.779 1.00 . A A . 61 LEU H 1 1 7 18763 1 1 64 LEU HA H -9.639 -0.998 -8.020 1.00 . A A . 61 LEU HA 1 1 7 18764 1 1 64 LEU HB2 H -9.127 0.019 -10.252 1.00 . A A . 61 LEU HB2 1 1 7 18765 1 1 64 LEU HB3 H -9.831 -1.387 -11.014 1.00 . A A . 61 LEU HB3 1 1 7 18766 1 1 64 LEU HD11 H -12.169 -1.299 -11.627 1.00 . A A . 61 LEU HD11 1 1 7 18767 1 1 64 LEU HD12 H -13.305 -0.521 -10.521 1.00 . A A . 61 LEU HD12 1 1 7 18768 1 1 64 LEU HD13 H -12.336 -1.890 -9.970 1.00 . A A . 61 LEU HD13 1 1 7 18769 1 1 64 LEU HD21 H -12.482 1.094 -8.834 1.00 . A A . 61 LEU HD21 1 1 7 18770 1 1 64 LEU HD22 H -10.757 1.184 -8.481 1.00 . A A . 61 LEU HD22 1 1 7 18771 1 1 64 LEU HD23 H -11.668 -0.269 -8.066 1.00 . A A . 61 LEU HD23 1 1 7 18772 1 1 64 LEU HG H -11.224 0.761 -10.860 1.00 . A A . 61 LEU HG 1 1 7 18773 1 1 64 LEU N N -8.132 -1.985 -9.023 1.00 . A A . 61 LEU N 1 1 7 18774 1 1 64 LEU O O -10.214 -3.810 -9.546 1.00 . A A . 61 LEU O 1 1 7 18775 1 1 65 VAL C C -13.689 -3.476 -7.426 1.00 . A A . 62 VAL C 1 1 7 18776 1 1 65 VAL CA C -12.261 -3.952 -7.673 1.00 . A A . 62 VAL CA 1 1 7 18777 1 1 65 VAL CB C -11.842 -4.837 -6.474 1.00 . A A . 62 VAL CB 1 1 7 18778 1 1 65 VAL CG1 C -11.043 -6.039 -6.926 1.00 . A A . 62 VAL CG1 1 1 7 18779 1 1 65 VAL CG2 C -11.037 -4.047 -5.464 1.00 . A A . 62 VAL CG2 1 1 7 18780 1 1 65 VAL H H -11.465 -2.017 -7.325 1.00 . A A . 62 VAL H 1 1 7 18781 1 1 65 VAL HA H -12.244 -4.559 -8.566 1.00 . A A . 62 VAL HA 1 1 7 18782 1 1 65 VAL HB H -12.738 -5.192 -5.987 1.00 . A A . 62 VAL HB 1 1 7 18783 1 1 65 VAL HG11 H -10.786 -6.641 -6.063 1.00 . A A . 62 VAL HG11 1 1 7 18784 1 1 65 VAL HG12 H -10.142 -5.708 -7.417 1.00 . A A . 62 VAL HG12 1 1 7 18785 1 1 65 VAL HG13 H -11.633 -6.627 -7.610 1.00 . A A . 62 VAL HG13 1 1 7 18786 1 1 65 VAL HG21 H -11.454 -3.057 -5.365 1.00 . A A . 62 VAL HG21 1 1 7 18787 1 1 65 VAL HG22 H -10.010 -3.979 -5.798 1.00 . A A . 62 VAL HG22 1 1 7 18788 1 1 65 VAL HG23 H -11.073 -4.550 -4.507 1.00 . A A . 62 VAL HG23 1 1 7 18789 1 1 65 VAL N N -11.356 -2.822 -7.880 1.00 . A A . 62 VAL N 1 1 7 18790 1 1 65 VAL O O -13.914 -2.550 -6.654 1.00 . A A . 62 VAL O 1 1 7 18791 1 1 66 GLY C C -16.938 -4.101 -8.999 1.00 . A A . 63 GLY C 1 1 7 18792 1 1 66 GLY CA C -16.043 -3.840 -7.803 1.00 . A A . 63 GLY CA 1 1 7 18793 1 1 66 GLY H H -14.407 -4.767 -8.771 1.00 . A A . 63 GLY H 1 1 7 18794 1 1 66 GLY HA2 H -16.364 -4.466 -6.983 1.00 . A A . 63 GLY HA2 1 1 7 18795 1 1 66 GLY HA3 H -16.144 -2.805 -7.511 1.00 . A A . 63 GLY HA3 1 1 7 18796 1 1 66 GLY N N -14.647 -4.113 -8.080 1.00 . A A . 63 GLY N 1 1 7 18797 1 1 66 GLY O O -16.485 -4.012 -10.139 1.00 . A A . 63 GLY O 1 1 7 18798 1 1 67 PRO C C -18.233 -6.008 -6.854 1.00 . A A . 64 PRO C 1 1 7 18799 1 1 67 PRO CA C -18.760 -4.696 -7.429 1.00 . A A . 64 PRO CA 1 1 7 18800 1 1 67 PRO CB C -20.278 -4.789 -7.650 1.00 . A A . 64 PRO CB 1 1 7 18801 1 1 67 PRO CD C -19.243 -4.613 -9.803 1.00 . A A . 64 PRO CD 1 1 7 18802 1 1 67 PRO CG C -20.514 -4.339 -9.055 1.00 . A A . 64 PRO CG 1 1 7 18803 1 1 67 PRO HA H -18.533 -3.886 -6.750 1.00 . A A . 64 PRO HA 1 1 7 18804 1 1 67 PRO HB2 H -20.600 -5.810 -7.505 1.00 . A A . 64 PRO HB2 1 1 7 18805 1 1 67 PRO HB3 H -20.784 -4.147 -6.943 1.00 . A A . 64 PRO HB3 1 1 7 18806 1 1 67 PRO HD2 H -19.242 -5.622 -10.192 1.00 . A A . 64 PRO HD2 1 1 7 18807 1 1 67 PRO HD3 H -19.109 -3.898 -10.601 1.00 . A A . 64 PRO HD3 1 1 7 18808 1 1 67 PRO HG2 H -21.331 -4.899 -9.486 1.00 . A A . 64 PRO HG2 1 1 7 18809 1 1 67 PRO HG3 H -20.735 -3.284 -9.067 1.00 . A A . 64 PRO HG3 1 1 7 18810 1 1 67 PRO N N -18.217 -4.446 -8.770 1.00 . A A . 64 PRO N 1 1 7 18811 1 1 67 PRO O O -18.306 -7.051 -7.505 1.00 . A A . 64 PRO O 1 1 7 18812 1 1 68 VAL C C -18.132 -7.882 -4.187 1.00 . A A . 65 VAL C 1 1 7 18813 1 1 68 VAL CA C -17.091 -7.139 -5.041 1.00 . A A . 65 VAL CA 1 1 7 18814 1 1 68 VAL CB C -15.820 -6.775 -4.212 1.00 . A A . 65 VAL CB 1 1 7 18815 1 1 68 VAL CG1 C -15.102 -5.581 -4.812 1.00 . A A . 65 VAL CG1 1 1 7 18816 1 1 68 VAL CG2 C -16.123 -6.508 -2.754 1.00 . A A . 65 VAL CG2 1 1 7 18817 1 1 68 VAL H H -17.699 -5.115 -5.147 1.00 . A A . 65 VAL H 1 1 7 18818 1 1 68 VAL HA H -16.786 -7.786 -5.850 1.00 . A A . 65 VAL HA 1 1 7 18819 1 1 68 VAL HB H -15.144 -7.615 -4.258 1.00 . A A . 65 VAL HB 1 1 7 18820 1 1 68 VAL HG11 H -14.141 -5.463 -4.336 1.00 . A A . 65 VAL HG11 1 1 7 18821 1 1 68 VAL HG12 H -15.694 -4.689 -4.646 1.00 . A A . 65 VAL HG12 1 1 7 18822 1 1 68 VAL HG13 H -14.967 -5.734 -5.873 1.00 . A A . 65 VAL HG13 1 1 7 18823 1 1 68 VAL HG21 H -15.324 -5.914 -2.328 1.00 . A A . 65 VAL HG21 1 1 7 18824 1 1 68 VAL HG22 H -16.192 -7.446 -2.228 1.00 . A A . 65 VAL HG22 1 1 7 18825 1 1 68 VAL HG23 H -17.056 -5.971 -2.672 1.00 . A A . 65 VAL HG23 1 1 7 18826 1 1 68 VAL N N -17.690 -5.957 -5.645 1.00 . A A . 65 VAL N 1 1 7 18827 1 1 68 VAL O O -18.886 -7.257 -3.438 1.00 . A A . 65 VAL O 1 1 7 18828 1 1 69 PRO C C -18.878 -10.155 -2.113 1.00 . A A . 66 PRO C 1 1 7 18829 1 1 69 PRO CA C -19.197 -10.050 -3.599 1.00 . A A . 66 PRO CA 1 1 7 18830 1 1 69 PRO CB C -19.080 -11.435 -4.250 1.00 . A A . 66 PRO CB 1 1 7 18831 1 1 69 PRO CD C -17.476 -10.024 -5.313 1.00 . A A . 66 PRO CD 1 1 7 18832 1 1 69 PRO CG C -18.364 -11.211 -5.536 1.00 . A A . 66 PRO CG 1 1 7 18833 1 1 69 PRO HA H -20.208 -9.687 -3.706 1.00 . A A . 66 PRO HA 1 1 7 18834 1 1 69 PRO HB2 H -18.523 -12.093 -3.599 1.00 . A A . 66 PRO HB2 1 1 7 18835 1 1 69 PRO HB3 H -20.067 -11.840 -4.415 1.00 . A A . 66 PRO HB3 1 1 7 18836 1 1 69 PRO HD2 H -16.529 -10.331 -4.893 1.00 . A A . 66 PRO HD2 1 1 7 18837 1 1 69 PRO HD3 H -17.329 -9.489 -6.237 1.00 . A A . 66 PRO HD3 1 1 7 18838 1 1 69 PRO HG2 H -17.774 -12.080 -5.784 1.00 . A A . 66 PRO HG2 1 1 7 18839 1 1 69 PRO HG3 H -19.077 -11.003 -6.321 1.00 . A A . 66 PRO HG3 1 1 7 18840 1 1 69 PRO N N -18.242 -9.218 -4.352 1.00 . A A . 66 PRO N 1 1 7 18841 1 1 69 PRO O O -17.739 -9.954 -1.679 1.00 . A A . 66 PRO O 1 1 7 18842 1 1 70 VAL C C -18.993 -11.797 0.524 1.00 . A A . 67 VAL C 1 1 7 18843 1 1 70 VAL CA C -19.846 -10.600 0.094 1.00 . A A . 67 VAL CA 1 1 7 18844 1 1 70 VAL CB C -21.275 -10.734 0.675 1.00 . A A . 67 VAL CB 1 1 7 18845 1 1 70 VAL CG1 C -21.283 -10.570 2.179 1.00 . A A . 67 VAL CG1 1 1 7 18846 1 1 70 VAL CG2 C -22.207 -9.720 0.033 1.00 . A A . 67 VAL CG2 1 1 7 18847 1 1 70 VAL H H -20.758 -10.727 -1.799 1.00 . A A . 67 VAL H 1 1 7 18848 1 1 70 VAL HA H -19.404 -9.691 0.475 1.00 . A A . 67 VAL HA 1 1 7 18849 1 1 70 VAL HB H -21.644 -11.721 0.448 1.00 . A A . 67 VAL HB 1 1 7 18850 1 1 70 VAL HG11 H -20.970 -9.566 2.431 1.00 . A A . 67 VAL HG11 1 1 7 18851 1 1 70 VAL HG12 H -20.603 -11.283 2.618 1.00 . A A . 67 VAL HG12 1 1 7 18852 1 1 70 VAL HG13 H -22.280 -10.741 2.551 1.00 . A A . 67 VAL HG13 1 1 7 18853 1 1 70 VAL HG21 H -21.835 -8.723 0.218 1.00 . A A . 67 VAL HG21 1 1 7 18854 1 1 70 VAL HG22 H -23.196 -9.820 0.458 1.00 . A A . 67 VAL HG22 1 1 7 18855 1 1 70 VAL HG23 H -22.254 -9.896 -1.030 1.00 . A A . 67 VAL HG23 1 1 7 18856 1 1 70 VAL N N -19.911 -10.506 -1.356 1.00 . A A . 67 VAL N 1 1 7 18857 1 1 70 VAL O O -18.941 -12.813 -0.172 1.00 . A A . 67 VAL O 1 1 7 18858 1 1 71 GLY C C -16.014 -12.216 2.218 1.00 . A A . 68 GLY C 1 1 7 18859 1 1 71 GLY CA C -17.439 -12.716 2.141 1.00 . A A . 68 GLY CA 1 1 7 18860 1 1 71 GLY H H -18.442 -10.850 2.197 1.00 . A A . 68 GLY H 1 1 7 18861 1 1 71 GLY HA2 H -17.758 -13.035 3.123 1.00 . A A . 68 GLY HA2 1 1 7 18862 1 1 71 GLY HA3 H -17.483 -13.555 1.463 1.00 . A A . 68 GLY HA3 1 1 7 18863 1 1 71 GLY N N -18.331 -11.672 1.667 1.00 . A A . 68 GLY N 1 1 7 18864 1 1 71 GLY O O -15.785 -11.013 2.116 1.00 . A A . 68 GLY O 1 1 7 18865 1 1 72 VAL C C -13.149 -12.580 0.978 1.00 . A A . 69 VAL C 1 1 7 18866 1 1 72 VAL CA C -13.659 -12.660 2.401 1.00 . A A . 69 VAL CA 1 1 7 18867 1 1 72 VAL CB C -12.711 -13.551 3.266 1.00 . A A . 69 VAL CB 1 1 7 18868 1 1 72 VAL CG1 C -12.090 -14.697 2.463 1.00 . A A . 69 VAL CG1 1 1 7 18869 1 1 72 VAL CG2 C -11.612 -12.701 3.899 1.00 . A A . 69 VAL CG2 1 1 7 18870 1 1 72 VAL H H -15.255 -14.060 2.442 1.00 . A A . 69 VAL H 1 1 7 18871 1 1 72 VAL HA H -13.650 -11.662 2.816 1.00 . A A . 69 VAL HA 1 1 7 18872 1 1 72 VAL HB H -13.296 -13.984 4.064 1.00 . A A . 69 VAL HB 1 1 7 18873 1 1 72 VAL HG11 H -12.861 -15.214 1.914 1.00 . A A . 69 VAL HG11 1 1 7 18874 1 1 72 VAL HG12 H -11.608 -15.389 3.138 1.00 . A A . 69 VAL HG12 1 1 7 18875 1 1 72 VAL HG13 H -11.348 -14.304 1.764 1.00 . A A . 69 VAL HG13 1 1 7 18876 1 1 72 VAL HG21 H -12.024 -11.752 4.212 1.00 . A A . 69 VAL HG21 1 1 7 18877 1 1 72 VAL HG22 H -10.814 -12.533 3.183 1.00 . A A . 69 VAL HG22 1 1 7 18878 1 1 72 VAL HG23 H -11.210 -13.212 4.764 1.00 . A A . 69 VAL HG23 1 1 7 18879 1 1 72 VAL N N -15.042 -13.105 2.381 1.00 . A A . 69 VAL N 1 1 7 18880 1 1 72 VAL O O -13.425 -13.448 0.143 1.00 . A A . 69 VAL O 1 1 7 18881 1 1 73 ASN C C -10.329 -11.513 -0.408 1.00 . A A . 70 ASN C 1 1 7 18882 1 1 73 ASN CA C -11.814 -11.389 -0.600 1.00 . A A . 70 ASN CA 1 1 7 18883 1 1 73 ASN CB C -12.170 -10.046 -1.240 1.00 . A A . 70 ASN CB 1 1 7 18884 1 1 73 ASN CG C -13.631 -9.956 -1.636 1.00 . A A . 70 ASN CG 1 1 7 18885 1 1 73 ASN H H -12.298 -10.829 1.371 1.00 . A A . 70 ASN H 1 1 7 18886 1 1 73 ASN HA H -12.160 -12.195 -1.231 1.00 . A A . 70 ASN HA 1 1 7 18887 1 1 73 ASN HB2 H -11.959 -9.251 -0.539 1.00 . A A . 70 ASN HB2 1 1 7 18888 1 1 73 ASN HB3 H -11.567 -9.906 -2.126 1.00 . A A . 70 ASN HB3 1 1 7 18889 1 1 73 ASN HD21 H -14.115 -9.222 0.144 1.00 . A A . 70 ASN HD21 1 1 7 18890 1 1 73 ASN HD22 H -15.424 -9.417 -0.971 1.00 . A A . 70 ASN HD22 1 1 7 18891 1 1 73 ASN N N -12.429 -11.529 0.690 1.00 . A A . 70 ASN N 1 1 7 18892 1 1 73 ASN ND2 N -14.473 -9.485 -0.729 1.00 . A A . 70 ASN ND2 1 1 7 18893 1 1 73 ASN O O -9.768 -10.941 0.526 1.00 . A A . 70 ASN O 1 1 7 18894 1 1 73 ASN OD1 O -14.002 -10.307 -2.748 1.00 . A A . 70 ASN OD1 1 1 7 18895 1 1 74 LYS C C -7.656 -12.637 -2.472 1.00 . A A . 71 LYS C 1 1 7 18896 1 1 74 LYS CA C -8.312 -12.603 -1.110 1.00 . A A . 71 LYS CA 1 1 7 18897 1 1 74 LYS CB C -8.190 -13.969 -0.434 1.00 . A A . 71 LYS CB 1 1 7 18898 1 1 74 LYS CD C -6.695 -15.694 0.640 1.00 . A A . 71 LYS CD 1 1 7 18899 1 1 74 LYS CE C -6.738 -15.569 2.155 1.00 . A A . 71 LYS CE 1 1 7 18900 1 1 74 LYS CG C -6.765 -14.342 -0.057 1.00 . A A . 71 LYS CG 1 1 7 18901 1 1 74 LYS H H -10.161 -12.585 -2.078 1.00 . A A . 71 LYS H 1 1 7 18902 1 1 74 LYS HA H -7.841 -11.849 -0.498 1.00 . A A . 71 LYS HA 1 1 7 18903 1 1 74 LYS HB2 H -8.813 -13.989 0.458 1.00 . A A . 71 LYS HB2 1 1 7 18904 1 1 74 LYS HB3 H -8.548 -14.712 -1.131 1.00 . A A . 71 LYS HB3 1 1 7 18905 1 1 74 LYS HD2 H -7.533 -16.293 0.319 1.00 . A A . 71 LYS HD2 1 1 7 18906 1 1 74 LYS HD3 H -5.777 -16.183 0.356 1.00 . A A . 71 LYS HD3 1 1 7 18907 1 1 74 LYS HE2 H -7.625 -15.018 2.432 1.00 . A A . 71 LYS HE2 1 1 7 18908 1 1 74 LYS HE3 H -6.783 -16.558 2.584 1.00 . A A . 71 LYS HE3 1 1 7 18909 1 1 74 LYS HG2 H -6.176 -14.386 -0.956 1.00 . A A . 71 LYS HG2 1 1 7 18910 1 1 74 LYS HG3 H -6.366 -13.585 0.602 1.00 . A A . 71 LYS HG3 1 1 7 18911 1 1 74 LYS HZ1 H -5.676 -13.829 2.617 1.00 . A A . 71 LYS HZ1 1 1 7 18912 1 1 74 LYS HZ2 H -4.692 -15.124 2.152 1.00 . A A . 71 LYS HZ2 1 1 7 18913 1 1 74 LYS HZ3 H -5.396 -15.107 3.693 1.00 . A A . 71 LYS HZ3 1 1 7 18914 1 1 74 LYS N N -9.699 -12.264 -1.279 1.00 . A A . 71 LYS N 1 1 7 18915 1 1 74 LYS NZ N -5.544 -14.861 2.692 1.00 . A A . 71 LYS NZ 1 1 7 18916 1 1 74 LYS O O -8.170 -13.271 -3.399 1.00 . A A . 71 LYS O 1 1 7 18917 1 1 75 PHE C C -4.445 -11.334 -3.630 1.00 . A A . 72 PHE C 1 1 7 18918 1 1 75 PHE CA C -5.841 -11.868 -3.854 1.00 . A A . 72 PHE CA 1 1 7 18919 1 1 75 PHE CB C -6.596 -10.984 -4.857 1.00 . A A . 72 PHE CB 1 1 7 18920 1 1 75 PHE CD1 C -8.431 -9.504 -3.997 1.00 . A A . 72 PHE CD1 1 1 7 18921 1 1 75 PHE CD2 C -6.223 -8.611 -4.104 1.00 . A A . 72 PHE CD2 1 1 7 18922 1 1 75 PHE CE1 C -8.898 -8.302 -3.505 1.00 . A A . 72 PHE CE1 1 1 7 18923 1 1 75 PHE CE2 C -6.685 -7.407 -3.610 1.00 . A A . 72 PHE CE2 1 1 7 18924 1 1 75 PHE CG C -7.090 -9.673 -4.303 1.00 . A A . 72 PHE CG 1 1 7 18925 1 1 75 PHE CZ C -8.024 -7.251 -3.310 1.00 . A A . 72 PHE CZ 1 1 7 18926 1 1 75 PHE H H -6.197 -11.453 -1.819 1.00 . A A . 72 PHE H 1 1 7 18927 1 1 75 PHE HA H -5.770 -12.869 -4.253 1.00 . A A . 72 PHE HA 1 1 7 18928 1 1 75 PHE HB2 H -5.943 -10.760 -5.686 1.00 . A A . 72 PHE HB2 1 1 7 18929 1 1 75 PHE HB3 H -7.452 -11.528 -5.225 1.00 . A A . 72 PHE HB3 1 1 7 18930 1 1 75 PHE HD1 H -9.116 -10.326 -4.148 1.00 . A A . 72 PHE HD1 1 1 7 18931 1 1 75 PHE HD2 H -5.176 -8.730 -4.338 1.00 . A A . 72 PHE HD2 1 1 7 18932 1 1 75 PHE HE1 H -9.946 -8.184 -3.272 1.00 . A A . 72 PHE HE1 1 1 7 18933 1 1 75 PHE HE2 H -5.998 -6.588 -3.458 1.00 . A A . 72 PHE HE2 1 1 7 18934 1 1 75 PHE HZ H -8.387 -6.311 -2.925 1.00 . A A . 72 PHE HZ 1 1 7 18935 1 1 75 PHE N N -6.552 -11.941 -2.598 1.00 . A A . 72 PHE N 1 1 7 18936 1 1 75 PHE O O -4.168 -10.713 -2.601 1.00 . A A . 72 PHE O 1 1 7 18937 1 1 76 VAL C C -2.149 -9.709 -5.215 1.00 . A A . 73 VAL C 1 1 7 18938 1 1 76 VAL CA C -2.226 -11.057 -4.508 1.00 . A A . 73 VAL CA 1 1 7 18939 1 1 76 VAL CB C -1.192 -12.046 -5.102 1.00 . A A . 73 VAL CB 1 1 7 18940 1 1 76 VAL CG1 C -1.494 -12.371 -6.547 1.00 . A A . 73 VAL CG1 1 1 7 18941 1 1 76 VAL CG2 C 0.219 -11.506 -4.984 1.00 . A A . 73 VAL CG2 1 1 7 18942 1 1 76 VAL H H -3.843 -12.091 -5.371 1.00 . A A . 73 VAL H 1 1 7 18943 1 1 76 VAL HA H -1.989 -10.911 -3.462 1.00 . A A . 73 VAL HA 1 1 7 18944 1 1 76 VAL HB H -1.244 -12.965 -4.539 1.00 . A A . 73 VAL HB 1 1 7 18945 1 1 76 VAL HG11 H -2.388 -12.973 -6.602 1.00 . A A . 73 VAL HG11 1 1 7 18946 1 1 76 VAL HG12 H -0.660 -12.912 -6.966 1.00 . A A . 73 VAL HG12 1 1 7 18947 1 1 76 VAL HG13 H -1.640 -11.452 -7.095 1.00 . A A . 73 VAL HG13 1 1 7 18948 1 1 76 VAL HG21 H 0.505 -11.455 -3.944 1.00 . A A . 73 VAL HG21 1 1 7 18949 1 1 76 VAL HG22 H 0.260 -10.518 -5.420 1.00 . A A . 73 VAL HG22 1 1 7 18950 1 1 76 VAL HG23 H 0.892 -12.162 -5.515 1.00 . A A . 73 VAL HG23 1 1 7 18951 1 1 76 VAL N N -3.574 -11.570 -4.584 1.00 . A A . 73 VAL N 1 1 7 18952 1 1 76 VAL O O -2.584 -9.553 -6.358 1.00 . A A . 73 VAL O 1 1 7 18953 1 1 77 PHE C C -0.087 -7.013 -5.246 1.00 . A A . 74 PHE C 1 1 7 18954 1 1 77 PHE CA C -1.540 -7.374 -4.988 1.00 . A A . 74 PHE CA 1 1 7 18955 1 1 77 PHE CB C -2.176 -6.415 -3.971 1.00 . A A . 74 PHE CB 1 1 7 18956 1 1 77 PHE CD1 C -1.252 -4.227 -3.174 1.00 . A A . 74 PHE CD1 1 1 7 18957 1 1 77 PHE CD2 C -2.122 -4.335 -5.390 1.00 . A A . 74 PHE CD2 1 1 7 18958 1 1 77 PHE CE1 C -0.944 -2.893 -3.356 1.00 . A A . 74 PHE CE1 1 1 7 18959 1 1 77 PHE CE2 C -1.815 -3.000 -5.578 1.00 . A A . 74 PHE CE2 1 1 7 18960 1 1 77 PHE CG C -1.843 -4.963 -4.186 1.00 . A A . 74 PHE CG 1 1 7 18961 1 1 77 PHE CZ C -1.225 -2.279 -4.560 1.00 . A A . 74 PHE CZ 1 1 7 18962 1 1 77 PHE H H -1.271 -8.944 -3.606 1.00 . A A . 74 PHE H 1 1 7 18963 1 1 77 PHE HA H -2.088 -7.316 -5.916 1.00 . A A . 74 PHE HA 1 1 7 18964 1 1 77 PHE HB2 H -3.254 -6.515 -4.023 1.00 . A A . 74 PHE HB2 1 1 7 18965 1 1 77 PHE HB3 H -1.841 -6.689 -2.977 1.00 . A A . 74 PHE HB3 1 1 7 18966 1 1 77 PHE HD1 H -1.029 -4.704 -2.232 1.00 . A A . 74 PHE HD1 1 1 7 18967 1 1 77 PHE HD2 H -2.581 -4.899 -6.188 1.00 . A A . 74 PHE HD2 1 1 7 18968 1 1 77 PHE HE1 H -0.485 -2.332 -2.557 1.00 . A A . 74 PHE HE1 1 1 7 18969 1 1 77 PHE HE2 H -2.036 -2.522 -6.521 1.00 . A A . 74 PHE HE2 1 1 7 18970 1 1 77 PHE HZ H -0.986 -1.236 -4.704 1.00 . A A . 74 PHE HZ 1 1 7 18971 1 1 77 PHE N N -1.629 -8.736 -4.502 1.00 . A A . 74 PHE N 1 1 7 18972 1 1 77 PHE O O 0.751 -7.083 -4.346 1.00 . A A . 74 PHE O 1 1 7 18973 1 1 78 SER C C 1.621 -4.828 -7.264 1.00 . A A . 75 SER C 1 1 7 18974 1 1 78 SER CA C 1.564 -6.287 -6.840 1.00 . A A . 75 SER CA 1 1 7 18975 1 1 78 SER CB C 2.081 -7.189 -7.963 1.00 . A A . 75 SER CB 1 1 7 18976 1 1 78 SER H H -0.499 -6.598 -7.149 1.00 . A A . 75 SER H 1 1 7 18977 1 1 78 SER HA H 2.187 -6.420 -5.968 1.00 . A A . 75 SER HA 1 1 7 18978 1 1 78 SER HB2 H 1.951 -8.223 -7.681 1.00 . A A . 75 SER HB2 1 1 7 18979 1 1 78 SER HB3 H 1.523 -6.991 -8.867 1.00 . A A . 75 SER HB3 1 1 7 18980 1 1 78 SER HG H 3.923 -6.852 -7.373 1.00 . A A . 75 SER HG 1 1 7 18981 1 1 78 SER N N 0.212 -6.646 -6.476 1.00 . A A . 75 SER N 1 1 7 18982 1 1 78 SER O O 0.806 -4.374 -8.066 1.00 . A A . 75 SER O 1 1 7 18983 1 1 78 SER OG O 3.459 -6.954 -8.216 1.00 . A A . 75 SER OG 1 1 7 18984 1 1 79 ALA C C 4.142 -2.506 -7.683 1.00 . A A . 76 ALA C 1 1 7 18985 1 1 79 ALA CA C 2.770 -2.707 -7.051 1.00 . A A . 76 ALA CA 1 1 7 18986 1 1 79 ALA CB C 2.615 -1.829 -5.817 1.00 . A A . 76 ALA CB 1 1 7 18987 1 1 79 ALA H H 3.140 -4.506 -6.011 1.00 . A A . 76 ALA H 1 1 7 18988 1 1 79 ALA HA H 2.009 -2.431 -7.763 1.00 . A A . 76 ALA HA 1 1 7 18989 1 1 79 ALA HB1 H 1.641 -1.993 -5.377 1.00 . A A . 76 ALA HB1 1 1 7 18990 1 1 79 ALA HB2 H 2.712 -0.791 -6.098 1.00 . A A . 76 ALA HB2 1 1 7 18991 1 1 79 ALA HB3 H 3.379 -2.080 -5.097 1.00 . A A . 76 ALA HB3 1 1 7 18992 1 1 79 ALA N N 2.572 -4.100 -6.701 1.00 . A A . 76 ALA N 1 1 7 18993 1 1 79 ALA O O 5.135 -3.086 -7.234 1.00 . A A . 76 ALA O 1 1 7 18994 1 1 80 ASP C C 6.430 -0.711 -8.591 1.00 . A A . 77 ASP C 1 1 7 18995 1 1 80 ASP CA C 5.414 -1.423 -9.474 1.00 . A A . 77 ASP CA 1 1 7 18996 1 1 80 ASP CB C 5.122 -0.571 -10.714 1.00 . A A . 77 ASP CB 1 1 7 18997 1 1 80 ASP CG C 4.284 -1.303 -11.742 1.00 . A A . 77 ASP CG 1 1 7 18998 1 1 80 ASP H H 3.351 -1.264 -9.030 1.00 . A A . 77 ASP H 1 1 7 18999 1 1 80 ASP HA H 5.827 -2.370 -9.787 1.00 . A A . 77 ASP HA 1 1 7 19000 1 1 80 ASP HB2 H 4.590 0.320 -10.413 1.00 . A A . 77 ASP HB2 1 1 7 19001 1 1 80 ASP HB3 H 6.058 -0.286 -11.174 1.00 . A A . 77 ASP HB3 1 1 7 19002 1 1 80 ASP N N 4.181 -1.695 -8.736 1.00 . A A . 77 ASP N 1 1 7 19003 1 1 80 ASP O O 6.079 0.186 -7.827 1.00 . A A . 77 ASP O 1 1 7 19004 1 1 80 ASP OD1 O 4.843 -2.119 -12.500 1.00 . A A . 77 ASP OD1 1 1 7 19005 1 1 80 ASP OD2 O 3.057 -1.069 -11.794 1.00 . A A . 77 ASP OD2 1 1 7 19006 1 1 81 PRO C C 9.267 0.810 -8.411 1.00 . A A . 78 PRO C 1 1 7 19007 1 1 81 PRO CA C 8.775 -0.532 -7.870 1.00 . A A . 78 PRO CA 1 1 7 19008 1 1 81 PRO CB C 9.876 -1.583 -7.965 1.00 . A A . 78 PRO CB 1 1 7 19009 1 1 81 PRO CD C 8.208 -2.152 -9.597 1.00 . A A . 78 PRO CD 1 1 7 19010 1 1 81 PRO CG C 9.685 -2.210 -9.303 1.00 . A A . 78 PRO CG 1 1 7 19011 1 1 81 PRO HA H 8.472 -0.416 -6.840 1.00 . A A . 78 PRO HA 1 1 7 19012 1 1 81 PRO HB2 H 10.841 -1.106 -7.885 1.00 . A A . 78 PRO HB2 1 1 7 19013 1 1 81 PRO HB3 H 9.759 -2.306 -7.172 1.00 . A A . 78 PRO HB3 1 1 7 19014 1 1 81 PRO HD2 H 8.039 -1.873 -10.627 1.00 . A A . 78 PRO HD2 1 1 7 19015 1 1 81 PRO HD3 H 7.745 -3.104 -9.384 1.00 . A A . 78 PRO HD3 1 1 7 19016 1 1 81 PRO HG2 H 10.235 -1.655 -10.048 1.00 . A A . 78 PRO HG2 1 1 7 19017 1 1 81 PRO HG3 H 10.021 -3.237 -9.278 1.00 . A A . 78 PRO HG3 1 1 7 19018 1 1 81 PRO N N 7.705 -1.107 -8.684 1.00 . A A . 78 PRO N 1 1 7 19019 1 1 81 PRO O O 9.480 0.967 -9.617 1.00 . A A . 78 PRO O 1 1 7 19020 1 1 82 PRO C C 11.419 3.131 -8.228 1.00 . A A . 79 PRO C 1 1 7 19021 1 1 82 PRO CA C 9.931 3.126 -7.902 1.00 . A A . 79 PRO CA 1 1 7 19022 1 1 82 PRO CB C 9.667 3.965 -6.653 1.00 . A A . 79 PRO CB 1 1 7 19023 1 1 82 PRO CD C 9.192 1.702 -6.074 1.00 . A A . 79 PRO CD 1 1 7 19024 1 1 82 PRO CG C 9.740 2.991 -5.531 1.00 . A A . 79 PRO CG 1 1 7 19025 1 1 82 PRO HA H 9.376 3.529 -8.736 1.00 . A A . 79 PRO HA 1 1 7 19026 1 1 82 PRO HB2 H 10.425 4.731 -6.563 1.00 . A A . 79 PRO HB2 1 1 7 19027 1 1 82 PRO HB3 H 8.691 4.420 -6.718 1.00 . A A . 79 PRO HB3 1 1 7 19028 1 1 82 PRO HD2 H 9.712 0.859 -5.643 1.00 . A A . 79 PRO HD2 1 1 7 19029 1 1 82 PRO HD3 H 8.133 1.635 -5.877 1.00 . A A . 79 PRO HD3 1 1 7 19030 1 1 82 PRO HG2 H 10.767 2.863 -5.221 1.00 . A A . 79 PRO HG2 1 1 7 19031 1 1 82 PRO HG3 H 9.137 3.337 -4.704 1.00 . A A . 79 PRO HG3 1 1 7 19032 1 1 82 PRO N N 9.450 1.798 -7.522 1.00 . A A . 79 PRO N 1 1 7 19033 1 1 82 PRO O O 12.159 2.217 -7.858 1.00 . A A . 79 PRO O 1 1 7 19034 1 1 83 SER C C 13.920 5.205 -8.216 1.00 . A A . 80 SER C 1 1 7 19035 1 1 83 SER CA C 13.241 4.334 -9.267 1.00 . A A . 80 SER CA 1 1 7 19036 1 1 83 SER CB C 13.361 4.968 -10.656 1.00 . A A . 80 SER CB 1 1 7 19037 1 1 83 SER H H 11.198 4.838 -9.226 1.00 . A A . 80 SER H 1 1 7 19038 1 1 83 SER HA H 13.707 3.360 -9.277 1.00 . A A . 80 SER HA 1 1 7 19039 1 1 83 SER HB2 H 12.850 4.350 -11.376 1.00 . A A . 80 SER HB2 1 1 7 19040 1 1 83 SER HB3 H 12.905 5.947 -10.639 1.00 . A A . 80 SER HB3 1 1 7 19041 1 1 83 SER HG H 14.768 5.743 -11.789 1.00 . A A . 80 SER HG 1 1 7 19042 1 1 83 SER N N 11.846 4.163 -8.928 1.00 . A A . 80 SER N 1 1 7 19043 1 1 83 SER O O 13.353 6.199 -7.754 1.00 . A A . 80 SER O 1 1 7 19044 1 1 83 SER OG O 14.716 5.103 -11.058 1.00 . A A . 80 SER OG 1 1 7 19045 1 1 84 ALA C C 16.270 6.932 -7.257 1.00 . A A . 81 ALA C 1 1 7 19046 1 1 84 ALA CA C 15.899 5.522 -6.820 1.00 . A A . 81 ALA CA 1 1 7 19047 1 1 84 ALA CB C 17.133 4.738 -6.426 1.00 . A A . 81 ALA CB 1 1 7 19048 1 1 84 ALA H H 15.545 4.045 -8.290 1.00 . A A . 81 ALA H 1 1 7 19049 1 1 84 ALA HA H 15.265 5.595 -5.947 1.00 . A A . 81 ALA HA 1 1 7 19050 1 1 84 ALA HB1 H 16.860 3.712 -6.220 1.00 . A A . 81 ALA HB1 1 1 7 19051 1 1 84 ALA HB2 H 17.573 5.173 -5.538 1.00 . A A . 81 ALA HB2 1 1 7 19052 1 1 84 ALA HB3 H 17.849 4.764 -7.233 1.00 . A A . 81 ALA HB3 1 1 7 19053 1 1 84 ALA N N 15.138 4.824 -7.848 1.00 . A A . 81 ALA N 1 1 7 19054 1 1 84 ALA O O 16.740 7.726 -6.460 1.00 . A A . 81 ALA O 1 1 7 19055 1 1 85 GLU C C 15.551 9.624 -8.275 1.00 . A A . 82 GLU C 1 1 7 19056 1 1 85 GLU CA C 16.352 8.570 -9.052 1.00 . A A . 82 GLU CA 1 1 7 19057 1 1 85 GLU CB C 16.003 8.634 -10.540 1.00 . A A . 82 GLU CB 1 1 7 19058 1 1 85 GLU CD C 14.285 8.133 -12.322 1.00 . A A . 82 GLU CD 1 1 7 19059 1 1 85 GLU CG C 14.567 8.244 -10.841 1.00 . A A . 82 GLU CG 1 1 7 19060 1 1 85 GLU H H 15.800 6.526 -9.153 1.00 . A A . 82 GLU H 1 1 7 19061 1 1 85 GLU HA H 17.406 8.776 -8.930 1.00 . A A . 82 GLU HA 1 1 7 19062 1 1 85 GLU HB2 H 16.161 9.642 -10.892 1.00 . A A . 82 GLU HB2 1 1 7 19063 1 1 85 GLU HB3 H 16.657 7.967 -11.082 1.00 . A A . 82 GLU HB3 1 1 7 19064 1 1 85 GLU HG2 H 14.365 7.288 -10.382 1.00 . A A . 82 GLU HG2 1 1 7 19065 1 1 85 GLU HG3 H 13.911 8.990 -10.418 1.00 . A A . 82 GLU HG3 1 1 7 19066 1 1 85 GLU N N 16.099 7.226 -8.538 1.00 . A A . 82 GLU N 1 1 7 19067 1 1 85 GLU O O 15.919 10.799 -8.254 1.00 . A A . 82 GLU O 1 1 7 19068 1 1 85 GLU OE1 O 13.620 9.033 -12.872 1.00 . A A . 82 GLU OE1 1 1 7 19069 1 1 85 GLU OE2 O 14.713 7.133 -12.939 1.00 . A A . 82 GLU OE2 1 1 7 19070 1 1 86 LEU C C 14.281 10.215 -5.399 1.00 . A A . 83 LEU C 1 1 7 19071 1 1 86 LEU CA C 13.671 10.104 -6.798 1.00 . A A . 83 LEU CA 1 1 7 19072 1 1 86 LEU CB C 12.232 9.588 -6.673 1.00 . A A . 83 LEU CB 1 1 7 19073 1 1 86 LEU CD1 C 10.413 8.160 -7.639 1.00 . A A . 83 LEU CD1 1 1 7 19074 1 1 86 LEU CD2 C 11.211 10.140 -8.891 1.00 . A A . 83 LEU CD2 1 1 7 19075 1 1 86 LEU CG C 11.613 9.025 -7.955 1.00 . A A . 83 LEU CG 1 1 7 19076 1 1 86 LEU H H 14.193 8.260 -7.708 1.00 . A A . 83 LEU H 1 1 7 19077 1 1 86 LEU HA H 13.664 11.078 -7.265 1.00 . A A . 83 LEU HA 1 1 7 19078 1 1 86 LEU HB2 H 12.208 8.821 -5.913 1.00 . A A . 83 LEU HB2 1 1 7 19079 1 1 86 LEU HB3 H 11.613 10.408 -6.339 1.00 . A A . 83 LEU HB3 1 1 7 19080 1 1 86 LEU HD11 H 9.973 7.813 -8.561 1.00 . A A . 83 LEU HD11 1 1 7 19081 1 1 86 LEU HD12 H 9.687 8.734 -7.085 1.00 . A A . 83 LEU HD12 1 1 7 19082 1 1 86 LEU HD13 H 10.732 7.313 -7.053 1.00 . A A . 83 LEU HD13 1 1 7 19083 1 1 86 LEU HD21 H 12.078 10.733 -9.130 1.00 . A A . 83 LEU HD21 1 1 7 19084 1 1 86 LEU HD22 H 10.464 10.757 -8.414 1.00 . A A . 83 LEU HD22 1 1 7 19085 1 1 86 LEU HD23 H 10.805 9.712 -9.794 1.00 . A A . 83 LEU HD23 1 1 7 19086 1 1 86 LEU HG H 12.334 8.413 -8.462 1.00 . A A . 83 LEU HG 1 1 7 19087 1 1 86 LEU N N 14.465 9.200 -7.625 1.00 . A A . 83 LEU N 1 1 7 19088 1 1 86 LEU O O 14.194 11.255 -4.748 1.00 . A A . 83 LEU O 1 1 7 19089 1 1 87 ILE C C 16.992 8.708 -3.702 1.00 . A A . 84 ILE C 1 1 7 19090 1 1 87 ILE CA C 15.505 9.052 -3.626 1.00 . A A . 84 ILE CA 1 1 7 19091 1 1 87 ILE CB C 14.780 7.993 -2.768 1.00 . A A . 84 ILE CB 1 1 7 19092 1 1 87 ILE CD1 C 13.415 5.843 -2.953 1.00 . A A . 84 ILE CD1 1 1 7 19093 1 1 87 ILE CG1 C 14.351 6.807 -3.642 1.00 . A A . 84 ILE CG1 1 1 7 19094 1 1 87 ILE CG2 C 13.587 8.605 -2.052 1.00 . A A . 84 ILE CG2 1 1 7 19095 1 1 87 ILE H H 15.008 8.367 -5.561 1.00 . A A . 84 ILE H 1 1 7 19096 1 1 87 ILE HA H 15.389 10.014 -3.149 1.00 . A A . 84 ILE HA 1 1 7 19097 1 1 87 ILE HB H 15.472 7.642 -2.018 1.00 . A A . 84 ILE HB 1 1 7 19098 1 1 87 ILE HD11 H 12.480 6.345 -2.735 1.00 . A A . 84 ILE HD11 1 1 7 19099 1 1 87 ILE HD12 H 13.865 5.498 -2.034 1.00 . A A . 84 ILE HD12 1 1 7 19100 1 1 87 ILE HD13 H 13.228 5.000 -3.601 1.00 . A A . 84 ILE HD13 1 1 7 19101 1 1 87 ILE HG12 H 13.850 7.181 -4.521 1.00 . A A . 84 ILE HG12 1 1 7 19102 1 1 87 ILE HG13 H 15.232 6.257 -3.942 1.00 . A A . 84 ILE HG13 1 1 7 19103 1 1 87 ILE HG21 H 13.927 9.389 -1.393 1.00 . A A . 84 ILE HG21 1 1 7 19104 1 1 87 ILE HG22 H 13.089 7.840 -1.475 1.00 . A A . 84 ILE HG22 1 1 7 19105 1 1 87 ILE HG23 H 12.902 9.015 -2.778 1.00 . A A . 84 ILE HG23 1 1 7 19106 1 1 87 ILE N N 14.912 9.134 -4.959 1.00 . A A . 84 ILE N 1 1 7 19107 1 1 87 ILE O O 17.357 7.546 -3.894 1.00 . A A . 84 ILE O 1 1 7 19108 1 1 88 PRO C C 19.838 8.419 -2.685 1.00 . A A . 85 PRO C 1 1 7 19109 1 1 88 PRO CA C 19.328 9.524 -3.609 1.00 . A A . 85 PRO CA 1 1 7 19110 1 1 88 PRO CB C 19.883 10.883 -3.178 1.00 . A A . 85 PRO CB 1 1 7 19111 1 1 88 PRO CD C 17.510 11.115 -3.265 1.00 . A A . 85 PRO CD 1 1 7 19112 1 1 88 PRO CG C 18.800 11.850 -3.504 1.00 . A A . 85 PRO CG 1 1 7 19113 1 1 88 PRO HA H 19.641 9.310 -4.621 1.00 . A A . 85 PRO HA 1 1 7 19114 1 1 88 PRO HB2 H 20.097 10.869 -2.119 1.00 . A A . 85 PRO HB2 1 1 7 19115 1 1 88 PRO HB3 H 20.785 11.100 -3.731 1.00 . A A . 85 PRO HB3 1 1 7 19116 1 1 88 PRO HD2 H 17.187 11.242 -2.242 1.00 . A A . 85 PRO HD2 1 1 7 19117 1 1 88 PRO HD3 H 16.749 11.455 -3.950 1.00 . A A . 85 PRO HD3 1 1 7 19118 1 1 88 PRO HG2 H 18.869 12.712 -2.857 1.00 . A A . 85 PRO HG2 1 1 7 19119 1 1 88 PRO HG3 H 18.874 12.149 -4.540 1.00 . A A . 85 PRO HG3 1 1 7 19120 1 1 88 PRO N N 17.870 9.711 -3.532 1.00 . A A . 85 PRO N 1 1 7 19121 1 1 88 PRO O O 19.152 8.034 -1.737 1.00 . A A . 85 PRO O 1 1 7 19122 1 1 89 ALA C C 21.468 6.889 -0.742 1.00 . A A . 86 ALA C 1 1 7 19123 1 1 89 ALA CA C 21.586 6.754 -2.261 1.00 . A A . 86 ALA CA 1 1 7 19124 1 1 89 ALA CB C 23.035 6.540 -2.656 1.00 . A A . 86 ALA CB 1 1 7 19125 1 1 89 ALA H H 21.565 8.325 -3.685 1.00 . A A . 86 ALA H 1 1 7 19126 1 1 89 ALA HA H 21.033 5.884 -2.573 1.00 . A A . 86 ALA HA 1 1 7 19127 1 1 89 ALA HB1 H 23.399 5.633 -2.200 1.00 . A A . 86 ALA HB1 1 1 7 19128 1 1 89 ALA HB2 H 23.627 7.376 -2.323 1.00 . A A . 86 ALA HB2 1 1 7 19129 1 1 89 ALA HB3 H 23.103 6.453 -3.730 1.00 . A A . 86 ALA HB3 1 1 7 19130 1 1 89 ALA N N 21.034 7.910 -2.970 1.00 . A A . 86 ALA N 1 1 7 19131 1 1 89 ALA O O 21.011 5.969 -0.063 1.00 . A A . 86 ALA O 1 1 7 19132 1 1 90 SER C C 20.385 8.417 1.758 1.00 . A A . 87 SER C 1 1 7 19133 1 1 90 SER CA C 21.814 8.267 1.223 1.00 . A A . 87 SER CA 1 1 7 19134 1 1 90 SER CB C 22.625 9.515 1.562 1.00 . A A . 87 SER CB 1 1 7 19135 1 1 90 SER H H 22.145 8.765 -0.808 1.00 . A A . 87 SER H 1 1 7 19136 1 1 90 SER HA H 22.274 7.413 1.697 1.00 . A A . 87 SER HA 1 1 7 19137 1 1 90 SER HB2 H 22.101 10.391 1.207 1.00 . A A . 87 SER HB2 1 1 7 19138 1 1 90 SER HB3 H 22.752 9.580 2.633 1.00 . A A . 87 SER HB3 1 1 7 19139 1 1 90 SER HG H 24.435 8.777 1.367 1.00 . A A . 87 SER HG 1 1 7 19140 1 1 90 SER N N 21.838 8.045 -0.217 1.00 . A A . 87 SER N 1 1 7 19141 1 1 90 SER O O 20.173 8.450 2.971 1.00 . A A . 87 SER O 1 1 7 19142 1 1 90 SER OG O 23.903 9.469 0.951 1.00 . A A . 87 SER OG 1 1 7 19143 1 1 91 GLU C C 17.136 7.543 1.176 1.00 . A A . 88 GLU C 1 1 7 19144 1 1 91 GLU CA C 18.038 8.777 1.272 1.00 . A A . 88 GLU CA 1 1 7 19145 1 1 91 GLU CB C 17.473 9.914 0.416 1.00 . A A . 88 GLU CB 1 1 7 19146 1 1 91 GLU CD C 16.297 10.999 2.368 1.00 . A A . 88 GLU CD 1 1 7 19147 1 1 91 GLU CG C 16.171 10.495 0.944 1.00 . A A . 88 GLU CG 1 1 7 19148 1 1 91 GLU H H 19.607 8.352 -0.088 1.00 . A A . 88 GLU H 1 1 7 19149 1 1 91 GLU HA H 18.066 9.102 2.300 1.00 . A A . 88 GLU HA 1 1 7 19150 1 1 91 GLU HB2 H 18.202 10.708 0.369 1.00 . A A . 88 GLU HB2 1 1 7 19151 1 1 91 GLU HB3 H 17.296 9.541 -0.582 1.00 . A A . 88 GLU HB3 1 1 7 19152 1 1 91 GLU HG2 H 15.875 11.319 0.311 1.00 . A A . 88 GLU HG2 1 1 7 19153 1 1 91 GLU HG3 H 15.411 9.728 0.913 1.00 . A A . 88 GLU HG3 1 1 7 19154 1 1 91 GLU N N 19.407 8.491 0.865 1.00 . A A . 88 GLU N 1 1 7 19155 1 1 91 GLU O O 16.141 7.447 1.895 1.00 . A A . 88 GLU O 1 1 7 19156 1 1 91 GLU OE1 O 15.596 10.468 3.256 1.00 . A A . 88 GLU OE1 1 1 7 19157 1 1 91 GLU OE2 O 17.107 11.917 2.610 1.00 . A A . 88 GLU OE2 1 1 7 19158 1 1 92 LEU C C 17.210 4.286 1.130 1.00 . A A . 89 LEU C 1 1 7 19159 1 1 92 LEU CA C 16.654 5.377 0.225 1.00 . A A . 89 LEU CA 1 1 7 19160 1 1 92 LEU CB C 16.499 4.862 -1.222 1.00 . A A . 89 LEU CB 1 1 7 19161 1 1 92 LEU CD1 C 17.173 3.270 -3.047 1.00 . A A . 89 LEU CD1 1 1 7 19162 1 1 92 LEU CD2 C 18.870 4.746 -2.034 1.00 . A A . 89 LEU CD2 1 1 7 19163 1 1 92 LEU CG C 17.614 3.959 -1.763 1.00 . A A . 89 LEU CG 1 1 7 19164 1 1 92 LEU H H 18.257 6.693 -0.263 1.00 . A A . 89 LEU H 1 1 7 19165 1 1 92 LEU HA H 15.673 5.640 0.597 1.00 . A A . 89 LEU HA 1 1 7 19166 1 1 92 LEU HB2 H 15.571 4.314 -1.281 1.00 . A A . 89 LEU HB2 1 1 7 19167 1 1 92 LEU HB3 H 16.423 5.721 -1.873 1.00 . A A . 89 LEU HB3 1 1 7 19168 1 1 92 LEU HD11 H 16.578 2.399 -2.808 1.00 . A A . 89 LEU HD11 1 1 7 19169 1 1 92 LEU HD12 H 18.050 2.970 -3.610 1.00 . A A . 89 LEU HD12 1 1 7 19170 1 1 92 LEU HD13 H 16.587 3.960 -3.638 1.00 . A A . 89 LEU HD13 1 1 7 19171 1 1 92 LEU HD21 H 19.228 5.187 -1.117 1.00 . A A . 89 LEU HD21 1 1 7 19172 1 1 92 LEU HD22 H 18.658 5.521 -2.754 1.00 . A A . 89 LEU HD22 1 1 7 19173 1 1 92 LEU HD23 H 19.621 4.079 -2.433 1.00 . A A . 89 LEU HD23 1 1 7 19174 1 1 92 LEU HG H 17.842 3.197 -1.033 1.00 . A A . 89 LEU HG 1 1 7 19175 1 1 92 LEU N N 17.473 6.583 0.317 1.00 . A A . 89 LEU N 1 1 7 19176 1 1 92 LEU O O 16.466 3.426 1.596 1.00 . A A . 89 LEU O 1 1 7 19177 1 1 93 VAL C C 18.893 3.766 3.754 1.00 . A A . 90 VAL C 1 1 7 19178 1 1 93 VAL CA C 19.149 3.375 2.296 1.00 . A A . 90 VAL CA 1 1 7 19179 1 1 93 VAL CB C 20.669 3.254 2.032 1.00 . A A . 90 VAL CB 1 1 7 19180 1 1 93 VAL CG1 C 21.296 2.194 2.927 1.00 . A A . 90 VAL CG1 1 1 7 19181 1 1 93 VAL CG2 C 20.930 2.923 0.573 1.00 . A A . 90 VAL CG2 1 1 7 19182 1 1 93 VAL H H 19.061 5.040 0.988 1.00 . A A . 90 VAL H 1 1 7 19183 1 1 93 VAL HA H 18.696 2.411 2.114 1.00 . A A . 90 VAL HA 1 1 7 19184 1 1 93 VAL HB H 21.133 4.204 2.254 1.00 . A A . 90 VAL HB 1 1 7 19185 1 1 93 VAL HG11 H 22.357 2.144 2.739 1.00 . A A . 90 VAL HG11 1 1 7 19186 1 1 93 VAL HG12 H 20.847 1.237 2.715 1.00 . A A . 90 VAL HG12 1 1 7 19187 1 1 93 VAL HG13 H 21.124 2.451 3.964 1.00 . A A . 90 VAL HG13 1 1 7 19188 1 1 93 VAL HG21 H 21.994 2.838 0.407 1.00 . A A . 90 VAL HG21 1 1 7 19189 1 1 93 VAL HG22 H 20.532 3.708 -0.052 1.00 . A A . 90 VAL HG22 1 1 7 19190 1 1 93 VAL HG23 H 20.451 1.987 0.324 1.00 . A A . 90 VAL HG23 1 1 7 19191 1 1 93 VAL N N 18.515 4.338 1.400 1.00 . A A . 90 VAL N 1 1 7 19192 1 1 93 VAL O O 19.793 4.184 4.482 1.00 . A A . 90 VAL O 1 1 7 19193 1 1 94 SER C C 16.001 3.055 5.781 1.00 . A A . 91 SER C 1 1 7 19194 1 1 94 SER CA C 17.219 3.928 5.504 1.00 . A A . 91 SER CA 1 1 7 19195 1 1 94 SER CB C 16.883 5.413 5.694 1.00 . A A . 91 SER CB 1 1 7 19196 1 1 94 SER H H 16.957 3.435 3.476 1.00 . A A . 91 SER H 1 1 7 19197 1 1 94 SER HA H 18.024 3.647 6.165 1.00 . A A . 91 SER HA 1 1 7 19198 1 1 94 SER HB2 H 17.708 6.013 5.341 1.00 . A A . 91 SER HB2 1 1 7 19199 1 1 94 SER HB3 H 15.997 5.653 5.125 1.00 . A A . 91 SER HB3 1 1 7 19200 1 1 94 SER HG H 17.494 5.804 7.518 1.00 . A A . 91 SER HG 1 1 7 19201 1 1 94 SER N N 17.638 3.684 4.139 1.00 . A A . 91 SER N 1 1 7 19202 1 1 94 SER O O 15.528 2.361 4.877 1.00 . A A . 91 SER O 1 1 7 19203 1 1 94 SER OG O 16.646 5.726 7.057 1.00 . A A . 91 SER OG 1 1 7 19204 1 1 95 VAL C C 13.089 3.256 6.774 1.00 . A A . 92 VAL C 1 1 7 19205 1 1 95 VAL CA C 14.237 2.389 7.262 1.00 . A A . 92 VAL CA 1 1 7 19206 1 1 95 VAL CB C 14.029 1.993 8.746 1.00 . A A . 92 VAL CB 1 1 7 19207 1 1 95 VAL CG1 C 15.109 1.020 9.197 1.00 . A A . 92 VAL CG1 1 1 7 19208 1 1 95 VAL CG2 C 13.991 3.206 9.660 1.00 . A A . 92 VAL CG2 1 1 7 19209 1 1 95 VAL H H 15.951 3.547 7.723 1.00 . A A . 92 VAL H 1 1 7 19210 1 1 95 VAL HA H 14.244 1.480 6.672 1.00 . A A . 92 VAL HA 1 1 7 19211 1 1 95 VAL HB H 13.074 1.490 8.822 1.00 . A A . 92 VAL HB 1 1 7 19212 1 1 95 VAL HG11 H 16.079 1.482 9.087 1.00 . A A . 92 VAL HG11 1 1 7 19213 1 1 95 VAL HG12 H 15.064 0.127 8.592 1.00 . A A . 92 VAL HG12 1 1 7 19214 1 1 95 VAL HG13 H 14.948 0.762 10.232 1.00 . A A . 92 VAL HG13 1 1 7 19215 1 1 95 VAL HG21 H 13.159 3.837 9.380 1.00 . A A . 92 VAL HG21 1 1 7 19216 1 1 95 VAL HG22 H 14.913 3.759 9.565 1.00 . A A . 92 VAL HG22 1 1 7 19217 1 1 95 VAL HG23 H 13.866 2.880 10.682 1.00 . A A . 92 VAL HG23 1 1 7 19218 1 1 95 VAL N N 15.486 3.074 7.001 1.00 . A A . 92 VAL N 1 1 7 19219 1 1 95 VAL O O 12.875 4.380 7.234 1.00 . A A . 92 VAL O 1 1 7 19220 1 1 96 THR C C 9.984 2.886 5.524 1.00 . A A . 93 THR C 1 1 7 19221 1 1 96 THR CA C 11.332 3.477 5.153 1.00 . A A . 93 THR CA 1 1 7 19222 1 1 96 THR CB C 11.539 3.499 3.625 1.00 . A A . 93 THR CB 1 1 7 19223 1 1 96 THR CG2 C 12.696 4.416 3.261 1.00 . A A . 93 THR CG2 1 1 7 19224 1 1 96 THR H H 12.579 1.812 5.527 1.00 . A A . 93 THR H 1 1 7 19225 1 1 96 THR HA H 11.375 4.495 5.514 1.00 . A A . 93 THR HA 1 1 7 19226 1 1 96 THR HB H 10.640 3.874 3.158 1.00 . A A . 93 THR HB 1 1 7 19227 1 1 96 THR HG1 H 12.620 1.850 3.544 1.00 . A A . 93 THR HG1 1 1 7 19228 1 1 96 THR HG21 H 12.496 5.412 3.623 1.00 . A A . 93 THR HG21 1 1 7 19229 1 1 96 THR HG22 H 12.812 4.439 2.187 1.00 . A A . 93 THR HG22 1 1 7 19230 1 1 96 THR HG23 H 13.604 4.043 3.712 1.00 . A A . 93 THR HG23 1 1 7 19231 1 1 96 THR N N 12.389 2.738 5.798 1.00 . A A . 93 THR N 1 1 7 19232 1 1 96 THR O O 9.922 1.902 6.260 1.00 . A A . 93 THR O 1 1 7 19233 1 1 96 THR OG1 O 11.811 2.182 3.139 1.00 . A A . 93 THR OG1 1 1 7 19234 1 1 97 VAL C C 6.713 2.828 4.211 1.00 . A A . 94 VAL C 1 1 7 19235 1 1 97 VAL CA C 7.582 3.046 5.435 1.00 . A A . 94 VAL CA 1 1 7 19236 1 1 97 VAL CB C 6.904 4.051 6.395 1.00 . A A . 94 VAL CB 1 1 7 19237 1 1 97 VAL CG1 C 5.498 3.614 6.750 1.00 . A A . 94 VAL CG1 1 1 7 19238 1 1 97 VAL CG2 C 7.708 4.204 7.667 1.00 . A A . 94 VAL CG2 1 1 7 19239 1 1 97 VAL H H 9.002 4.215 4.396 1.00 . A A . 94 VAL H 1 1 7 19240 1 1 97 VAL HA H 7.688 2.104 5.954 1.00 . A A . 94 VAL HA 1 1 7 19241 1 1 97 VAL HB H 6.854 5.014 5.908 1.00 . A A . 94 VAL HB 1 1 7 19242 1 1 97 VAL HG11 H 5.093 4.295 7.484 1.00 . A A . 94 VAL HG11 1 1 7 19243 1 1 97 VAL HG12 H 5.527 2.617 7.162 1.00 . A A . 94 VAL HG12 1 1 7 19244 1 1 97 VAL HG13 H 4.878 3.625 5.865 1.00 . A A . 94 VAL HG13 1 1 7 19245 1 1 97 VAL HG21 H 8.682 4.614 7.438 1.00 . A A . 94 VAL HG21 1 1 7 19246 1 1 97 VAL HG22 H 7.824 3.233 8.129 1.00 . A A . 94 VAL HG22 1 1 7 19247 1 1 97 VAL HG23 H 7.182 4.862 8.340 1.00 . A A . 94 VAL HG23 1 1 7 19248 1 1 97 VAL N N 8.908 3.486 5.048 1.00 . A A . 94 VAL N 1 1 7 19249 1 1 97 VAL O O 6.732 3.617 3.270 1.00 . A A . 94 VAL O 1 1 7 19250 1 1 98 ILE C C 3.638 1.509 3.659 1.00 . A A . 95 ILE C 1 1 7 19251 1 1 98 ILE CA C 5.060 1.412 3.152 1.00 . A A . 95 ILE CA 1 1 7 19252 1 1 98 ILE CB C 5.297 -0.014 2.637 1.00 . A A . 95 ILE CB 1 1 7 19253 1 1 98 ILE CD1 C 7.121 -1.624 1.993 1.00 . A A . 95 ILE CD1 1 1 7 19254 1 1 98 ILE CG1 C 6.746 -0.185 2.211 1.00 . A A . 95 ILE CG1 1 1 7 19255 1 1 98 ILE CG2 C 4.365 -0.333 1.475 1.00 . A A . 95 ILE CG2 1 1 7 19256 1 1 98 ILE H H 6.044 1.131 4.996 1.00 . A A . 95 ILE H 1 1 7 19257 1 1 98 ILE HA H 5.209 2.109 2.341 1.00 . A A . 95 ILE HA 1 1 7 19258 1 1 98 ILE HB H 5.082 -0.704 3.438 1.00 . A A . 95 ILE HB 1 1 7 19259 1 1 98 ILE HD11 H 7.005 -2.165 2.924 1.00 . A A . 95 ILE HD11 1 1 7 19260 1 1 98 ILE HD12 H 8.147 -1.679 1.667 1.00 . A A . 95 ILE HD12 1 1 7 19261 1 1 98 ILE HD13 H 6.473 -2.052 1.240 1.00 . A A . 95 ILE HD13 1 1 7 19262 1 1 98 ILE HG12 H 6.911 0.348 1.287 1.00 . A A . 95 ILE HG12 1 1 7 19263 1 1 98 ILE HG13 H 7.392 0.218 2.977 1.00 . A A . 95 ILE HG13 1 1 7 19264 1 1 98 ILE HG21 H 4.542 0.365 0.671 1.00 . A A . 95 ILE HG21 1 1 7 19265 1 1 98 ILE HG22 H 3.340 -0.254 1.803 1.00 . A A . 95 ILE HG22 1 1 7 19266 1 1 98 ILE HG23 H 4.554 -1.338 1.129 1.00 . A A . 95 ILE HG23 1 1 7 19267 1 1 98 ILE N N 5.976 1.737 4.224 1.00 . A A . 95 ILE N 1 1 7 19268 1 1 98 ILE O O 3.338 1.033 4.749 1.00 . A A . 95 ILE O 1 1 7 19269 1 1 99 LEU C C 0.511 1.518 2.230 1.00 . A A . 96 LEU C 1 1 7 19270 1 1 99 LEU CA C 1.380 2.229 3.250 1.00 . A A . 96 LEU CA 1 1 7 19271 1 1 99 LEU CB C 0.954 3.692 3.367 1.00 . A A . 96 LEU CB 1 1 7 19272 1 1 99 LEU CD1 C 1.213 5.946 4.414 1.00 . A A . 96 LEU CD1 1 1 7 19273 1 1 99 LEU CD2 C 1.547 3.902 5.797 1.00 . A A . 96 LEU CD2 1 1 7 19274 1 1 99 LEU CG C 1.707 4.513 4.414 1.00 . A A . 96 LEU CG 1 1 7 19275 1 1 99 LEU H H 3.082 2.525 2.035 1.00 . A A . 96 LEU H 1 1 7 19276 1 1 99 LEU HA H 1.254 1.748 4.209 1.00 . A A . 96 LEU HA 1 1 7 19277 1 1 99 LEU HB2 H 1.096 4.160 2.406 1.00 . A A . 96 LEU HB2 1 1 7 19278 1 1 99 LEU HB3 H -0.098 3.720 3.609 1.00 . A A . 96 LEU HB3 1 1 7 19279 1 1 99 LEU HD11 H 1.749 6.511 5.162 1.00 . A A . 96 LEU HD11 1 1 7 19280 1 1 99 LEU HD12 H 0.156 5.963 4.639 1.00 . A A . 96 LEU HD12 1 1 7 19281 1 1 99 LEU HD13 H 1.382 6.385 3.442 1.00 . A A . 96 LEU HD13 1 1 7 19282 1 1 99 LEU HD21 H 2.049 4.523 6.525 1.00 . A A . 96 LEU HD21 1 1 7 19283 1 1 99 LEU HD22 H 1.984 2.916 5.806 1.00 . A A . 96 LEU HD22 1 1 7 19284 1 1 99 LEU HD23 H 0.498 3.834 6.043 1.00 . A A . 96 LEU HD23 1 1 7 19285 1 1 99 LEU HG H 2.759 4.521 4.170 1.00 . A A . 96 LEU HG 1 1 7 19286 1 1 99 LEU N N 2.774 2.127 2.883 1.00 . A A . 96 LEU N 1 1 7 19287 1 1 99 LEU O O 0.569 1.809 1.038 1.00 . A A . 96 LEU O 1 1 7 19288 1 1 100 LEU C C -2.606 0.561 2.120 1.00 . A A . 97 LEU C 1 1 7 19289 1 1 100 LEU CA C -1.258 -0.079 1.863 1.00 . A A . 97 LEU CA 1 1 7 19290 1 1 100 LEU CB C -1.307 -1.583 2.139 1.00 . A A . 97 LEU CB 1 1 7 19291 1 1 100 LEU CD1 C -1.701 -3.522 0.654 1.00 . A A . 97 LEU CD1 1 1 7 19292 1 1 100 LEU CD2 C -3.497 -2.804 2.244 1.00 . A A . 97 LEU CD2 1 1 7 19293 1 1 100 LEU CG C -2.355 -2.344 1.339 1.00 . A A . 97 LEU CG 1 1 7 19294 1 1 100 LEU H H -0.221 0.346 3.658 1.00 . A A . 97 LEU H 1 1 7 19295 1 1 100 LEU HA H -0.980 0.088 0.832 1.00 . A A . 97 LEU HA 1 1 7 19296 1 1 100 LEU HB2 H -0.337 -1.999 1.907 1.00 . A A . 97 LEU HB2 1 1 7 19297 1 1 100 LEU HB3 H -1.503 -1.740 3.183 1.00 . A A . 97 LEU HB3 1 1 7 19298 1 1 100 LEU HD11 H -2.387 -3.955 -0.055 1.00 . A A . 97 LEU HD11 1 1 7 19299 1 1 100 LEU HD12 H -1.430 -4.258 1.395 1.00 . A A . 97 LEU HD12 1 1 7 19300 1 1 100 LEU HD13 H -0.814 -3.187 0.139 1.00 . A A . 97 LEU HD13 1 1 7 19301 1 1 100 LEU HD21 H -3.164 -3.631 2.862 1.00 . A A . 97 LEU HD21 1 1 7 19302 1 1 100 LEU HD22 H -4.329 -3.126 1.638 1.00 . A A . 97 LEU HD22 1 1 7 19303 1 1 100 LEU HD23 H -3.809 -1.985 2.881 1.00 . A A . 97 LEU HD23 1 1 7 19304 1 1 100 LEU HG H -2.766 -1.700 0.580 1.00 . A A . 97 LEU HG 1 1 7 19305 1 1 100 LEU N N -0.278 0.577 2.703 1.00 . A A . 97 LEU N 1 1 7 19306 1 1 100 LEU O O -3.106 0.526 3.242 1.00 . A A . 97 LEU O 1 1 7 19307 1 1 101 SER C C -5.569 1.419 0.551 1.00 . A A . 98 SER C 1 1 7 19308 1 1 101 SER CA C -4.360 1.977 1.290 1.00 . A A . 98 SER CA 1 1 7 19309 1 1 101 SER CB C -4.062 3.407 0.830 1.00 . A A . 98 SER CB 1 1 7 19310 1 1 101 SER H H -2.854 0.999 0.185 1.00 . A A . 98 SER H 1 1 7 19311 1 1 101 SER HA H -4.579 1.993 2.347 1.00 . A A . 98 SER HA 1 1 7 19312 1 1 101 SER HB2 H -3.243 3.805 1.411 1.00 . A A . 98 SER HB2 1 1 7 19313 1 1 101 SER HB3 H -3.787 3.394 -0.213 1.00 . A A . 98 SER HB3 1 1 7 19314 1 1 101 SER HG H -4.975 4.948 1.643 1.00 . A A . 98 SER HG 1 1 7 19315 1 1 101 SER N N -3.190 1.150 1.096 1.00 . A A . 98 SER N 1 1 7 19316 1 1 101 SER O O -5.477 1.005 -0.609 1.00 . A A . 98 SER O 1 1 7 19317 1 1 101 SER OG O -5.187 4.253 0.996 1.00 . A A . 98 SER OG 1 1 7 19318 1 1 102 CYS C C -8.834 2.299 0.598 1.00 . A A . 99 CYS C 1 1 7 19319 1 1 102 CYS CA C -7.969 1.052 0.664 1.00 . A A . 99 CYS CA 1 1 7 19320 1 1 102 CYS CB C -8.670 -0.026 1.490 1.00 . A A . 99 CYS CB 1 1 7 19321 1 1 102 CYS H H -6.654 1.627 2.208 1.00 . A A . 99 CYS H 1 1 7 19322 1 1 102 CYS HA H -7.796 0.685 -0.336 1.00 . A A . 99 CYS HA 1 1 7 19323 1 1 102 CYS HB2 H -8.048 -0.912 1.516 1.00 . A A . 99 CYS HB2 1 1 7 19324 1 1 102 CYS HB3 H -8.814 0.342 2.499 1.00 . A A . 99 CYS HB3 1 1 7 19325 1 1 102 CYS HG H -10.095 -1.109 -0.323 1.00 . A A . 99 CYS HG 1 1 7 19326 1 1 102 CYS N N -6.690 1.397 1.251 1.00 . A A . 99 CYS N 1 1 7 19327 1 1 102 CYS O O -9.157 2.897 1.628 1.00 . A A . 99 CYS O 1 1 7 19328 1 1 102 CYS SG S -10.288 -0.509 0.844 1.00 . A A . 99 CYS SG 1 1 7 19329 1 1 103 SER C C -11.296 3.556 -1.491 1.00 . A A . 100 SER C 1 1 7 19330 1 1 103 SER CA C -9.980 3.895 -0.800 1.00 . A A . 100 SER CA 1 1 7 19331 1 1 103 SER CB C -9.189 4.912 -1.619 1.00 . A A . 100 SER CB 1 1 7 19332 1 1 103 SER H H -8.916 2.177 -1.397 1.00 . A A . 100 SER H 1 1 7 19333 1 1 103 SER HA H -10.193 4.314 0.172 1.00 . A A . 100 SER HA 1 1 7 19334 1 1 103 SER HB2 H -9.032 4.528 -2.615 1.00 . A A . 100 SER HB2 1 1 7 19335 1 1 103 SER HB3 H -9.742 5.838 -1.671 1.00 . A A . 100 SER HB3 1 1 7 19336 1 1 103 SER HG H -7.745 4.487 -0.358 1.00 . A A . 100 SER HG 1 1 7 19337 1 1 103 SER N N -9.187 2.702 -0.607 1.00 . A A . 100 SER N 1 1 7 19338 1 1 103 SER O O -11.316 2.909 -2.537 1.00 . A A . 100 SER O 1 1 7 19339 1 1 103 SER OG O -7.926 5.165 -1.020 1.00 . A A . 100 SER OG 1 1 7 19340 1 1 104 TYR C C -14.300 5.142 -1.798 1.00 . A A . 101 TYR C 1 1 7 19341 1 1 104 TYR CA C -13.710 3.781 -1.459 1.00 . A A . 101 TYR CA 1 1 7 19342 1 1 104 TYR CB C -14.601 3.019 -0.472 1.00 . A A . 101 TYR CB 1 1 7 19343 1 1 104 TYR CD1 C -17.031 3.592 -0.845 1.00 . A A . 101 TYR CD1 1 1 7 19344 1 1 104 TYR CD2 C -16.262 1.465 -1.602 1.00 . A A . 101 TYR CD2 1 1 7 19345 1 1 104 TYR CE1 C -18.299 3.297 -1.295 1.00 . A A . 101 TYR CE1 1 1 7 19346 1 1 104 TYR CE2 C -17.531 1.169 -2.056 1.00 . A A . 101 TYR CE2 1 1 7 19347 1 1 104 TYR CG C -15.987 2.688 -0.988 1.00 . A A . 101 TYR CG 1 1 7 19348 1 1 104 TYR CZ C -18.545 2.085 -1.900 1.00 . A A . 101 TYR CZ 1 1 7 19349 1 1 104 TYR H H -12.310 4.433 -0.016 1.00 . A A . 101 TYR H 1 1 7 19350 1 1 104 TYR HA H -13.602 3.204 -2.366 1.00 . A A . 101 TYR HA 1 1 7 19351 1 1 104 TYR HB2 H -14.118 2.087 -0.215 1.00 . A A . 101 TYR HB2 1 1 7 19352 1 1 104 TYR HB3 H -14.716 3.614 0.425 1.00 . A A . 101 TYR HB3 1 1 7 19353 1 1 104 TYR HD1 H -16.837 4.544 -0.372 1.00 . A A . 101 TYR HD1 1 1 7 19354 1 1 104 TYR HD2 H -15.468 0.737 -1.723 1.00 . A A . 101 TYR HD2 1 1 7 19355 1 1 104 TYR HE1 H -19.095 4.016 -1.173 1.00 . A A . 101 TYR HE1 1 1 7 19356 1 1 104 TYR HE2 H -17.724 0.220 -2.531 1.00 . A A . 101 TYR HE2 1 1 7 19357 1 1 104 TYR HH H -20.127 0.963 -1.941 1.00 . A A . 101 TYR HH 1 1 7 19358 1 1 104 TYR N N -12.391 3.974 -0.884 1.00 . A A . 101 TYR N 1 1 7 19359 1 1 104 TYR O O -14.536 5.959 -0.908 1.00 . A A . 101 TYR O 1 1 7 19360 1 1 104 TYR OH O -19.815 1.792 -2.347 1.00 . A A . 101 TYR OH 1 1 7 19361 1 1 105 ASP C C -13.999 7.804 -3.171 1.00 . A A . 102 ASP C 1 1 7 19362 1 1 105 ASP CA C -14.959 6.694 -3.581 1.00 . A A . 102 ASP CA 1 1 7 19363 1 1 105 ASP CB C -16.371 7.021 -3.078 1.00 . A A . 102 ASP CB 1 1 7 19364 1 1 105 ASP CG C -17.449 6.261 -3.818 1.00 . A A . 102 ASP CG 1 1 7 19365 1 1 105 ASP H H -14.315 4.678 -3.741 1.00 . A A . 102 ASP H 1 1 7 19366 1 1 105 ASP HA H -14.979 6.643 -4.660 1.00 . A A . 102 ASP HA 1 1 7 19367 1 1 105 ASP HB2 H -16.438 6.774 -2.030 1.00 . A A . 102 ASP HB2 1 1 7 19368 1 1 105 ASP HB3 H -16.551 8.080 -3.204 1.00 . A A . 102 ASP HB3 1 1 7 19369 1 1 105 ASP N N -14.492 5.391 -3.092 1.00 . A A . 102 ASP N 1 1 7 19370 1 1 105 ASP O O -14.418 8.920 -2.862 1.00 . A A . 102 ASP O 1 1 7 19371 1 1 105 ASP OD1 O -17.300 6.037 -5.036 1.00 . A A . 102 ASP OD1 1 1 7 19372 1 1 105 ASP OD2 O -18.474 5.915 -3.193 1.00 . A A . 102 ASP OD2 1 1 7 19373 1 1 106 GLY C C -11.451 8.552 -1.320 1.00 . A A . 103 GLY C 1 1 7 19374 1 1 106 GLY CA C -11.703 8.467 -2.811 1.00 . A A . 103 GLY CA 1 1 7 19375 1 1 106 GLY H H -12.439 6.572 -3.391 1.00 . A A . 103 GLY H 1 1 7 19376 1 1 106 GLY HA2 H -10.777 8.207 -3.306 1.00 . A A . 103 GLY HA2 1 1 7 19377 1 1 106 GLY HA3 H -12.028 9.436 -3.163 1.00 . A A . 103 GLY HA3 1 1 7 19378 1 1 106 GLY N N -12.712 7.485 -3.155 1.00 . A A . 103 GLY N 1 1 7 19379 1 1 106 GLY O O -10.526 9.237 -0.880 1.00 . A A . 103 GLY O 1 1 7 19380 1 1 107 ARG C C -11.306 6.769 1.438 1.00 . A A . 104 ARG C 1 1 7 19381 1 1 107 ARG CA C -12.160 7.910 0.911 1.00 . A A . 104 ARG CA 1 1 7 19382 1 1 107 ARG CB C -13.546 7.844 1.542 1.00 . A A . 104 ARG CB 1 1 7 19383 1 1 107 ARG CD C -15.860 8.793 1.668 1.00 . A A . 104 ARG CD 1 1 7 19384 1 1 107 ARG CG C -14.522 8.846 0.960 1.00 . A A . 104 ARG CG 1 1 7 19385 1 1 107 ARG CZ C -16.709 9.983 3.648 1.00 . A A . 104 ARG CZ 1 1 7 19386 1 1 107 ARG H H -12.956 7.289 -0.948 1.00 . A A . 104 ARG H 1 1 7 19387 1 1 107 ARG HA H -11.696 8.846 1.176 1.00 . A A . 104 ARG HA 1 1 7 19388 1 1 107 ARG HB2 H -13.950 6.853 1.396 1.00 . A A . 104 ARG HB2 1 1 7 19389 1 1 107 ARG HB3 H -13.457 8.034 2.601 1.00 . A A . 104 ARG HB3 1 1 7 19390 1 1 107 ARG HD2 H -16.561 9.412 1.129 1.00 . A A . 104 ARG HD2 1 1 7 19391 1 1 107 ARG HD3 H -16.211 7.772 1.670 1.00 . A A . 104 ARG HD3 1 1 7 19392 1 1 107 ARG HE H -14.952 9.036 3.546 1.00 . A A . 104 ARG HE 1 1 7 19393 1 1 107 ARG HG2 H -14.110 9.839 1.067 1.00 . A A . 104 ARG HG2 1 1 7 19394 1 1 107 ARG HG3 H -14.668 8.626 -0.087 1.00 . A A . 104 ARG HG3 1 1 7 19395 1 1 107 ARG HH11 H -17.906 10.110 2.009 1.00 . A A . 104 ARG HH11 1 1 7 19396 1 1 107 ARG HH12 H -18.508 10.900 3.438 1.00 . A A . 104 ARG HH12 1 1 7 19397 1 1 107 ARG HH21 H -15.716 10.093 5.410 1.00 . A A . 104 ARG HH21 1 1 7 19398 1 1 107 ARG HH22 H -17.256 10.895 5.372 1.00 . A A . 104 ARG HH22 1 1 7 19399 1 1 107 ARG N N -12.265 7.854 -0.540 1.00 . A A . 104 ARG N 1 1 7 19400 1 1 107 ARG NE N -15.768 9.267 3.044 1.00 . A A . 104 ARG NE 1 1 7 19401 1 1 107 ARG NH1 N -17.794 10.361 2.979 1.00 . A A . 104 ARG NH1 1 1 7 19402 1 1 107 ARG NH2 N -16.548 10.351 4.910 1.00 . A A . 104 ARG NH2 1 1 7 19403 1 1 107 ARG O O -11.663 5.597 1.303 1.00 . A A . 104 ARG O 1 1 7 19404 1 1 108 GLU C C -9.858 5.650 3.943 1.00 . A A . 105 GLU C 1 1 7 19405 1 1 108 GLU CA C -9.283 6.150 2.622 1.00 . A A . 105 GLU CA 1 1 7 19406 1 1 108 GLU CB C -7.914 6.795 2.834 1.00 . A A . 105 GLU CB 1 1 7 19407 1 1 108 GLU CD C -5.512 6.533 3.501 1.00 . A A . 105 GLU CD 1 1 7 19408 1 1 108 GLU CG C -6.868 5.869 3.425 1.00 . A A . 105 GLU CG 1 1 7 19409 1 1 108 GLU H H -9.915 8.065 2.015 1.00 . A A . 105 GLU H 1 1 7 19410 1 1 108 GLU HA H -9.183 5.318 1.943 1.00 . A A . 105 GLU HA 1 1 7 19411 1 1 108 GLU HB2 H -7.548 7.149 1.883 1.00 . A A . 105 GLU HB2 1 1 7 19412 1 1 108 GLU HB3 H -8.029 7.639 3.498 1.00 . A A . 105 GLU HB3 1 1 7 19413 1 1 108 GLU HG2 H -7.174 5.585 4.421 1.00 . A A . 105 GLU HG2 1 1 7 19414 1 1 108 GLU HG3 H -6.790 4.988 2.805 1.00 . A A . 105 GLU HG3 1 1 7 19415 1 1 108 GLU N N -10.175 7.121 2.021 1.00 . A A . 105 GLU N 1 1 7 19416 1 1 108 GLU O O -10.120 6.435 4.852 1.00 . A A . 105 GLU O 1 1 7 19417 1 1 108 GLU OE1 O -5.288 7.331 4.435 1.00 . A A . 105 GLU OE1 1 1 7 19418 1 1 108 GLU OE2 O -4.668 6.270 2.620 1.00 . A A . 105 GLU OE2 1 1 7 19419 1 1 109 PHE C C -9.491 2.943 5.943 1.00 . A A . 106 PHE C 1 1 7 19420 1 1 109 PHE CA C -10.590 3.729 5.243 1.00 . A A . 106 PHE CA 1 1 7 19421 1 1 109 PHE CB C -11.766 2.804 4.916 1.00 . A A . 106 PHE CB 1 1 7 19422 1 1 109 PHE CD1 C -12.941 2.407 7.106 1.00 . A A . 106 PHE CD1 1 1 7 19423 1 1 109 PHE CD2 C -11.817 0.577 6.072 1.00 . A A . 106 PHE CD2 1 1 7 19424 1 1 109 PHE CE1 C -13.324 1.586 8.149 1.00 . A A . 106 PHE CE1 1 1 7 19425 1 1 109 PHE CE2 C -12.196 -0.246 7.112 1.00 . A A . 106 PHE CE2 1 1 7 19426 1 1 109 PHE CG C -12.183 1.913 6.057 1.00 . A A . 106 PHE CG 1 1 7 19427 1 1 109 PHE CZ C -12.951 0.258 8.152 1.00 . A A . 106 PHE CZ 1 1 7 19428 1 1 109 PHE H H -9.920 3.788 3.234 1.00 . A A . 106 PHE H 1 1 7 19429 1 1 109 PHE HA H -10.932 4.515 5.900 1.00 . A A . 106 PHE HA 1 1 7 19430 1 1 109 PHE HB2 H -12.619 3.403 4.640 1.00 . A A . 106 PHE HB2 1 1 7 19431 1 1 109 PHE HB3 H -11.494 2.171 4.083 1.00 . A A . 106 PHE HB3 1 1 7 19432 1 1 109 PHE HD1 H -13.234 3.446 7.105 1.00 . A A . 106 PHE HD1 1 1 7 19433 1 1 109 PHE HD2 H -11.226 0.179 5.260 1.00 . A A . 106 PHE HD2 1 1 7 19434 1 1 109 PHE HE1 H -13.915 1.984 8.961 1.00 . A A . 106 PHE HE1 1 1 7 19435 1 1 109 PHE HE2 H -11.903 -1.286 7.108 1.00 . A A . 106 PHE HE2 1 1 7 19436 1 1 109 PHE HZ H -13.248 -0.387 8.966 1.00 . A A . 106 PHE HZ 1 1 7 19437 1 1 109 PHE N N -10.083 4.348 4.024 1.00 . A A . 106 PHE N 1 1 7 19438 1 1 109 PHE O O -9.445 2.872 7.171 1.00 . A A . 106 PHE O 1 1 7 19439 1 1 110 VAL C C -6.217 1.865 5.080 1.00 . A A . 107 VAL C 1 1 7 19440 1 1 110 VAL CA C -7.565 1.503 5.668 1.00 . A A . 107 VAL CA 1 1 7 19441 1 1 110 VAL CB C -7.900 0.015 5.378 1.00 . A A . 107 VAL CB 1 1 7 19442 1 1 110 VAL CG1 C -6.646 -0.824 5.184 1.00 . A A . 107 VAL CG1 1 1 7 19443 1 1 110 VAL CG2 C -8.726 -0.569 6.510 1.00 . A A . 107 VAL CG2 1 1 7 19444 1 1 110 VAL H H -8.601 2.605 4.200 1.00 . A A . 107 VAL H 1 1 7 19445 1 1 110 VAL HA H -7.520 1.634 6.737 1.00 . A A . 107 VAL HA 1 1 7 19446 1 1 110 VAL HB H -8.486 -0.035 4.474 1.00 . A A . 107 VAL HB 1 1 7 19447 1 1 110 VAL HG11 H -6.054 -0.807 6.088 1.00 . A A . 107 VAL HG11 1 1 7 19448 1 1 110 VAL HG12 H -6.069 -0.423 4.366 1.00 . A A . 107 VAL HG12 1 1 7 19449 1 1 110 VAL HG13 H -6.932 -1.841 4.960 1.00 . A A . 107 VAL HG13 1 1 7 19450 1 1 110 VAL HG21 H -9.627 0.012 6.637 1.00 . A A . 107 VAL HG21 1 1 7 19451 1 1 110 VAL HG22 H -8.151 -0.547 7.423 1.00 . A A . 107 VAL HG22 1 1 7 19452 1 1 110 VAL HG23 H -8.986 -1.591 6.274 1.00 . A A . 107 VAL HG23 1 1 7 19453 1 1 110 VAL N N -8.595 2.382 5.153 1.00 . A A . 107 VAL N 1 1 7 19454 1 1 110 VAL O O -6.042 1.879 3.864 1.00 . A A . 107 VAL O 1 1 7 19455 1 1 111 ARG C C -3.028 1.529 6.461 1.00 . A A . 108 ARG C 1 1 7 19456 1 1 111 ARG CA C -3.906 2.377 5.558 1.00 . A A . 108 ARG CA 1 1 7 19457 1 1 111 ARG CB C -3.477 3.845 5.607 1.00 . A A . 108 ARG CB 1 1 7 19458 1 1 111 ARG CD C -2.857 5.774 7.066 1.00 . A A . 108 ARG CD 1 1 7 19459 1 1 111 ARG CG C -3.693 4.516 6.952 1.00 . A A . 108 ARG CG 1 1 7 19460 1 1 111 ARG CZ C -2.303 7.617 5.503 1.00 . A A . 108 ARG CZ 1 1 7 19461 1 1 111 ARG H H -5.535 2.357 6.888 1.00 . A A . 108 ARG H 1 1 7 19462 1 1 111 ARG HA H -3.808 2.013 4.544 1.00 . A A . 108 ARG HA 1 1 7 19463 1 1 111 ARG HB2 H -2.427 3.909 5.366 1.00 . A A . 108 ARG HB2 1 1 7 19464 1 1 111 ARG HB3 H -4.038 4.395 4.865 1.00 . A A . 108 ARG HB3 1 1 7 19465 1 1 111 ARG HD2 H -3.053 6.237 8.022 1.00 . A A . 108 ARG HD2 1 1 7 19466 1 1 111 ARG HD3 H -1.816 5.492 7.006 1.00 . A A . 108 ARG HD3 1 1 7 19467 1 1 111 ARG HE H -4.080 6.701 5.618 1.00 . A A . 108 ARG HE 1 1 7 19468 1 1 111 ARG HG2 H -4.736 4.774 7.055 1.00 . A A . 108 ARG HG2 1 1 7 19469 1 1 111 ARG HG3 H -3.409 3.830 7.738 1.00 . A A . 108 ARG HG3 1 1 7 19470 1 1 111 ARG HH11 H -0.769 7.099 6.721 1.00 . A A . 108 ARG HH11 1 1 7 19471 1 1 111 ARG HH12 H -0.425 8.372 5.597 1.00 . A A . 108 ARG HH12 1 1 7 19472 1 1 111 ARG HH21 H -3.632 8.353 4.164 1.00 . A A . 108 ARG HH21 1 1 7 19473 1 1 111 ARG HH22 H -2.054 9.082 4.122 1.00 . A A . 108 ARG HH22 1 1 7 19474 1 1 111 ARG N N -5.288 2.208 5.951 1.00 . A A . 108 ARG N 1 1 7 19475 1 1 111 ARG NE N -3.164 6.728 5.999 1.00 . A A . 108 ARG NE 1 1 7 19476 1 1 111 ARG NH1 N -1.068 7.704 5.980 1.00 . A A . 108 ARG NH1 1 1 7 19477 1 1 111 ARG NH2 N -2.692 8.420 4.521 1.00 . A A . 108 ARG NH2 1 1 7 19478 1 1 111 ARG O O -2.974 1.733 7.676 1.00 . A A . 108 ARG O 1 1 7 19479 1 1 112 VAL C C -0.094 -0.040 6.388 1.00 . A A . 109 VAL C 1 1 7 19480 1 1 112 VAL CA C -1.553 -0.382 6.604 1.00 . A A . 109 VAL CA 1 1 7 19481 1 1 112 VAL CB C -1.799 -1.825 6.145 1.00 . A A . 109 VAL CB 1 1 7 19482 1 1 112 VAL CG1 C -1.439 -2.819 7.234 1.00 . A A . 109 VAL CG1 1 1 7 19483 1 1 112 VAL CG2 C -3.241 -2.002 5.716 1.00 . A A . 109 VAL CG2 1 1 7 19484 1 1 112 VAL H H -2.475 0.436 4.893 1.00 . A A . 109 VAL H 1 1 7 19485 1 1 112 VAL HA H -1.791 -0.302 7.655 1.00 . A A . 109 VAL HA 1 1 7 19486 1 1 112 VAL HB H -1.167 -2.021 5.291 1.00 . A A . 109 VAL HB 1 1 7 19487 1 1 112 VAL HG11 H -0.479 -2.564 7.660 1.00 . A A . 109 VAL HG11 1 1 7 19488 1 1 112 VAL HG12 H -1.396 -3.811 6.810 1.00 . A A . 109 VAL HG12 1 1 7 19489 1 1 112 VAL HG13 H -2.198 -2.792 8.002 1.00 . A A . 109 VAL HG13 1 1 7 19490 1 1 112 VAL HG21 H -3.444 -3.052 5.570 1.00 . A A . 109 VAL HG21 1 1 7 19491 1 1 112 VAL HG22 H -3.411 -1.474 4.787 1.00 . A A . 109 VAL HG22 1 1 7 19492 1 1 112 VAL HG23 H -3.896 -1.611 6.480 1.00 . A A . 109 VAL HG23 1 1 7 19493 1 1 112 VAL N N -2.384 0.547 5.867 1.00 . A A . 109 VAL N 1 1 7 19494 1 1 112 VAL O O 0.401 -0.109 5.266 1.00 . A A . 109 VAL O 1 1 7 19495 1 1 113 GLY C C 2.912 -0.349 7.788 1.00 . A A . 110 GLY C 1 1 7 19496 1 1 113 GLY CA C 1.958 0.730 7.348 1.00 . A A . 110 GLY CA 1 1 7 19497 1 1 113 GLY H H 0.137 0.351 8.332 1.00 . A A . 110 GLY H 1 1 7 19498 1 1 113 GLY HA2 H 2.169 0.980 6.319 1.00 . A A . 110 GLY HA2 1 1 7 19499 1 1 113 GLY HA3 H 2.117 1.606 7.960 1.00 . A A . 110 GLY HA3 1 1 7 19500 1 1 113 GLY N N 0.580 0.334 7.454 1.00 . A A . 110 GLY N 1 1 7 19501 1 1 113 GLY O O 2.643 -1.084 8.739 1.00 . A A . 110 GLY O 1 1 7 19502 1 1 114 TYR C C 6.409 -0.626 7.282 1.00 . A A . 111 TYR C 1 1 7 19503 1 1 114 TYR CA C 5.091 -1.354 7.419 1.00 . A A . 111 TYR CA 1 1 7 19504 1 1 114 TYR CB C 5.099 -2.571 6.488 1.00 . A A . 111 TYR CB 1 1 7 19505 1 1 114 TYR CD1 C 3.749 -4.145 7.930 1.00 . A A . 111 TYR CD1 1 1 7 19506 1 1 114 TYR CD2 C 3.103 -3.865 5.653 1.00 . A A . 111 TYR CD2 1 1 7 19507 1 1 114 TYR CE1 C 2.720 -5.046 8.115 1.00 . A A . 111 TYR CE1 1 1 7 19508 1 1 114 TYR CE2 C 2.070 -4.763 5.831 1.00 . A A . 111 TYR CE2 1 1 7 19509 1 1 114 TYR CG C 3.957 -3.539 6.697 1.00 . A A . 111 TYR CG 1 1 7 19510 1 1 114 TYR CZ C 1.883 -5.352 7.063 1.00 . A A . 111 TYR CZ 1 1 7 19511 1 1 114 TYR H H 4.142 0.173 6.321 1.00 . A A . 111 TYR H 1 1 7 19512 1 1 114 TYR HA H 4.960 -1.677 8.441 1.00 . A A . 111 TYR HA 1 1 7 19513 1 1 114 TYR HB2 H 5.052 -2.230 5.466 1.00 . A A . 111 TYR HB2 1 1 7 19514 1 1 114 TYR HB3 H 6.022 -3.115 6.634 1.00 . A A . 111 TYR HB3 1 1 7 19515 1 1 114 TYR HD1 H 4.405 -3.902 8.752 1.00 . A A . 111 TYR HD1 1 1 7 19516 1 1 114 TYR HD2 H 3.252 -3.403 4.689 1.00 . A A . 111 TYR HD2 1 1 7 19517 1 1 114 TYR HE1 H 2.573 -5.508 9.081 1.00 . A A . 111 TYR HE1 1 1 7 19518 1 1 114 TYR HE2 H 1.417 -5.004 5.007 1.00 . A A . 111 TYR HE2 1 1 7 19519 1 1 114 TYR HH H 0.885 -6.910 6.546 1.00 . A A . 111 TYR HH 1 1 7 19520 1 1 114 TYR N N 4.023 -0.434 7.087 1.00 . A A . 111 TYR N 1 1 7 19521 1 1 114 TYR O O 6.541 0.257 6.436 1.00 . A A . 111 TYR O 1 1 7 19522 1 1 114 TYR OH O 0.858 -6.253 7.245 1.00 . A A . 111 TYR OH 1 1 7 19523 1 1 115 TYR C C 9.546 -1.341 7.126 1.00 . A A . 112 TYR C 1 1 7 19524 1 1 115 TYR CA C 8.698 -0.411 7.963 1.00 . A A . 112 TYR CA 1 1 7 19525 1 1 115 TYR CB C 9.356 -0.161 9.319 1.00 . A A . 112 TYR CB 1 1 7 19526 1 1 115 TYR CD1 C 7.453 0.783 10.703 1.00 . A A . 112 TYR CD1 1 1 7 19527 1 1 115 TYR CD2 C 9.347 2.166 10.281 1.00 . A A . 112 TYR CD2 1 1 7 19528 1 1 115 TYR CE1 C 6.865 1.800 11.428 1.00 . A A . 112 TYR CE1 1 1 7 19529 1 1 115 TYR CE2 C 8.766 3.187 11.006 1.00 . A A . 112 TYR CE2 1 1 7 19530 1 1 115 TYR CG C 8.704 0.949 10.117 1.00 . A A . 112 TYR CG 1 1 7 19531 1 1 115 TYR CZ C 7.526 3.000 11.577 1.00 . A A . 112 TYR CZ 1 1 7 19532 1 1 115 TYR H H 7.200 -1.652 8.794 1.00 . A A . 112 TYR H 1 1 7 19533 1 1 115 TYR HA H 8.598 0.531 7.441 1.00 . A A . 112 TYR HA 1 1 7 19534 1 1 115 TYR HB2 H 9.314 -1.064 9.904 1.00 . A A . 112 TYR HB2 1 1 7 19535 1 1 115 TYR HB3 H 10.392 0.113 9.162 1.00 . A A . 112 TYR HB3 1 1 7 19536 1 1 115 TYR HD1 H 6.937 -0.158 10.584 1.00 . A A . 112 TYR HD1 1 1 7 19537 1 1 115 TYR HD2 H 10.317 2.311 9.832 1.00 . A A . 112 TYR HD2 1 1 7 19538 1 1 115 TYR HE1 H 5.893 1.653 11.877 1.00 . A A . 112 TYR HE1 1 1 7 19539 1 1 115 TYR HE2 H 9.286 4.127 11.121 1.00 . A A . 112 TYR HE2 1 1 7 19540 1 1 115 TYR HH H 6.662 3.681 13.156 1.00 . A A . 112 TYR HH 1 1 7 19541 1 1 115 TYR N N 7.373 -0.978 8.103 1.00 . A A . 112 TYR N 1 1 7 19542 1 1 115 TYR O O 9.435 -2.562 7.234 1.00 . A A . 112 TYR O 1 1 7 19543 1 1 115 TYR OH O 6.944 4.018 12.296 1.00 . A A . 112 TYR OH 1 1 7 19544 1 1 116 VAL C C 12.665 -1.161 5.594 1.00 . A A . 113 VAL C 1 1 7 19545 1 1 116 VAL CA C 11.216 -1.544 5.405 1.00 . A A . 113 VAL CA 1 1 7 19546 1 1 116 VAL CB C 10.840 -1.394 3.917 1.00 . A A . 113 VAL CB 1 1 7 19547 1 1 116 VAL CG1 C 10.116 -2.631 3.433 1.00 . A A . 113 VAL CG1 1 1 7 19548 1 1 116 VAL CG2 C 9.979 -0.163 3.692 1.00 . A A . 113 VAL CG2 1 1 7 19549 1 1 116 VAL H H 10.389 0.217 6.223 1.00 . A A . 113 VAL H 1 1 7 19550 1 1 116 VAL HA H 11.097 -2.583 5.676 1.00 . A A . 113 VAL HA 1 1 7 19551 1 1 116 VAL HB H 11.747 -1.284 3.342 1.00 . A A . 113 VAL HB 1 1 7 19552 1 1 116 VAL HG11 H 9.889 -2.527 2.383 1.00 . A A . 113 VAL HG11 1 1 7 19553 1 1 116 VAL HG12 H 9.198 -2.751 3.990 1.00 . A A . 113 VAL HG12 1 1 7 19554 1 1 116 VAL HG13 H 10.744 -3.497 3.582 1.00 . A A . 113 VAL HG13 1 1 7 19555 1 1 116 VAL HG21 H 10.523 0.718 4.001 1.00 . A A . 113 VAL HG21 1 1 7 19556 1 1 116 VAL HG22 H 9.073 -0.249 4.274 1.00 . A A . 113 VAL HG22 1 1 7 19557 1 1 116 VAL HG23 H 9.729 -0.085 2.645 1.00 . A A . 113 VAL HG23 1 1 7 19558 1 1 116 VAL N N 10.360 -0.766 6.272 1.00 . A A . 113 VAL N 1 1 7 19559 1 1 116 VAL O O 13.034 0.011 5.491 1.00 . A A . 113 VAL O 1 1 7 19560 1 1 117 ASN C C 15.523 -1.948 4.622 1.00 . A A . 114 ASN C 1 1 7 19561 1 1 117 ASN CA C 14.902 -1.967 6.005 1.00 . A A . 114 ASN CA 1 1 7 19562 1 1 117 ASN CB C 15.515 -3.088 6.856 1.00 . A A . 114 ASN CB 1 1 7 19563 1 1 117 ASN CG C 16.978 -3.357 6.530 1.00 . A A . 114 ASN CG 1 1 7 19564 1 1 117 ASN H H 13.099 -3.062 5.978 1.00 . A A . 114 ASN H 1 1 7 19565 1 1 117 ASN HA H 15.076 -1.016 6.485 1.00 . A A . 114 ASN HA 1 1 7 19566 1 1 117 ASN HB2 H 15.447 -2.812 7.898 1.00 . A A . 114 ASN HB2 1 1 7 19567 1 1 117 ASN HB3 H 14.958 -3.997 6.696 1.00 . A A . 114 ASN HB3 1 1 7 19568 1 1 117 ASN HD21 H 16.450 -4.720 5.183 1.00 . A A . 114 ASN HD21 1 1 7 19569 1 1 117 ASN HD22 H 18.158 -4.483 5.367 1.00 . A A . 114 ASN HD22 1 1 7 19570 1 1 117 ASN N N 13.474 -2.156 5.882 1.00 . A A . 114 ASN N 1 1 7 19571 1 1 117 ASN ND2 N 17.218 -4.277 5.599 1.00 . A A . 114 ASN ND2 1 1 7 19572 1 1 117 ASN O O 15.387 -2.911 3.867 1.00 . A A . 114 ASN O 1 1 7 19573 1 1 117 ASN OD1 O 17.877 -2.749 7.110 1.00 . A A . 114 ASN OD1 1 1 7 19574 1 1 118 ASN C C 18.366 -0.633 3.299 1.00 . A A . 115 ASN C 1 1 7 19575 1 1 118 ASN CA C 16.878 -0.739 3.022 1.00 . A A . 115 ASN CA 1 1 7 19576 1 1 118 ASN CB C 16.405 0.467 2.208 1.00 . A A . 115 ASN CB 1 1 7 19577 1 1 118 ASN CG C 14.944 0.382 1.807 1.00 . A A . 115 ASN CG 1 1 7 19578 1 1 118 ASN H H 16.152 -0.073 4.891 1.00 . A A . 115 ASN H 1 1 7 19579 1 1 118 ASN HA H 16.691 -1.643 2.461 1.00 . A A . 115 ASN HA 1 1 7 19580 1 1 118 ASN HB2 H 16.544 1.362 2.793 1.00 . A A . 115 ASN HB2 1 1 7 19581 1 1 118 ASN HB3 H 17.001 0.538 1.308 1.00 . A A . 115 ASN HB3 1 1 7 19582 1 1 118 ASN HD21 H 14.816 2.362 1.815 1.00 . A A . 115 ASN HD21 1 1 7 19583 1 1 118 ASN HD22 H 13.362 1.513 1.412 1.00 . A A . 115 ASN HD22 1 1 7 19584 1 1 118 ASN N N 16.161 -0.841 4.281 1.00 . A A . 115 ASN N 1 1 7 19585 1 1 118 ASN ND2 N 14.309 1.534 1.661 1.00 . A A . 115 ASN ND2 1 1 7 19586 1 1 118 ASN O O 18.810 0.251 4.037 1.00 . A A . 115 ASN O 1 1 7 19587 1 1 118 ASN OD1 O 14.393 -0.703 1.619 1.00 . A A . 115 ASN OD1 1 1 7 19588 1 1 119 GLU C C 21.254 -2.316 1.822 1.00 . A A . 116 GLU C 1 1 7 19589 1 1 119 GLU CA C 20.555 -1.635 2.985 1.00 . A A . 116 GLU CA 1 1 7 19590 1 1 119 GLU CB C 20.805 -2.434 4.270 1.00 . A A . 116 GLU CB 1 1 7 19591 1 1 119 GLU CD C 20.692 -4.686 5.423 1.00 . A A . 116 GLU CD 1 1 7 19592 1 1 119 GLU CG C 20.425 -3.905 4.154 1.00 . A A . 116 GLU CG 1 1 7 19593 1 1 119 GLU H H 18.713 -2.174 2.091 1.00 . A A . 116 GLU H 1 1 7 19594 1 1 119 GLU HA H 20.946 -0.637 3.102 1.00 . A A . 116 GLU HA 1 1 7 19595 1 1 119 GLU HB2 H 21.855 -2.375 4.519 1.00 . A A . 116 GLU HB2 1 1 7 19596 1 1 119 GLU HB3 H 20.229 -1.998 5.071 1.00 . A A . 116 GLU HB3 1 1 7 19597 1 1 119 GLU HG2 H 19.372 -3.971 3.925 1.00 . A A . 116 GLU HG2 1 1 7 19598 1 1 119 GLU HG3 H 20.994 -4.348 3.350 1.00 . A A . 116 GLU HG3 1 1 7 19599 1 1 119 GLU N N 19.127 -1.543 2.721 1.00 . A A . 116 GLU N 1 1 7 19600 1 1 119 GLU O O 20.609 -2.902 0.969 1.00 . A A . 116 GLU O 1 1 7 19601 1 1 119 GLU OE1 O 21.863 -4.739 5.861 1.00 . A A . 116 GLU OE1 1 1 7 19602 1 1 119 GLU OE2 O 19.738 -5.267 5.983 1.00 . A A . 116 GLU OE2 1 1 7 19603 1 1 120 TYR C C 23.731 -4.322 1.331 1.00 . A A . 117 TYR C 1 1 7 19604 1 1 120 TYR CA C 23.338 -2.956 0.790 1.00 . A A . 117 TYR CA 1 1 7 19605 1 1 120 TYR CB C 24.589 -2.170 0.390 1.00 . A A . 117 TYR CB 1 1 7 19606 1 1 120 TYR CD1 C 24.121 0.248 -0.207 1.00 . A A . 117 TYR CD1 1 1 7 19607 1 1 120 TYR CD2 C 24.332 -1.337 -1.976 1.00 . A A . 117 TYR CD2 1 1 7 19608 1 1 120 TYR CE1 C 23.902 1.254 -1.133 1.00 . A A . 117 TYR CE1 1 1 7 19609 1 1 120 TYR CE2 C 24.113 -0.338 -2.905 1.00 . A A . 117 TYR CE2 1 1 7 19610 1 1 120 TYR CG C 24.338 -1.065 -0.614 1.00 . A A . 117 TYR CG 1 1 7 19611 1 1 120 TYR CZ C 23.899 0.955 -2.480 1.00 . A A . 117 TYR CZ 1 1 7 19612 1 1 120 TYR H H 23.030 -1.700 2.466 1.00 . A A . 117 TYR H 1 1 7 19613 1 1 120 TYR HA H 22.709 -3.091 -0.079 1.00 . A A . 117 TYR HA 1 1 7 19614 1 1 120 TYR HB2 H 25.018 -1.722 1.272 1.00 . A A . 117 TYR HB2 1 1 7 19615 1 1 120 TYR HB3 H 25.307 -2.853 -0.042 1.00 . A A . 117 TYR HB3 1 1 7 19616 1 1 120 TYR HD1 H 24.122 0.478 0.847 1.00 . A A . 117 TYR HD1 1 1 7 19617 1 1 120 TYR HD2 H 24.498 -2.351 -2.307 1.00 . A A . 117 TYR HD2 1 1 7 19618 1 1 120 TYR HE1 H 23.738 2.268 -0.799 1.00 . A A . 117 TYR HE1 1 1 7 19619 1 1 120 TYR HE2 H 24.112 -0.574 -3.958 1.00 . A A . 117 TYR HE2 1 1 7 19620 1 1 120 TYR HH H 24.174 2.740 -3.153 1.00 . A A . 117 TYR HH 1 1 7 19621 1 1 120 TYR N N 22.569 -2.237 1.791 1.00 . A A . 117 TYR N 1 1 7 19622 1 1 120 TYR O O 24.351 -4.414 2.393 1.00 . A A . 117 TYR O 1 1 7 19623 1 1 120 TYR OH O 23.684 1.952 -3.409 1.00 . A A . 117 TYR OH 1 1 7 19624 1 1 121 ASP C C 25.210 -6.980 0.797 1.00 . A A . 118 ASP C 1 1 7 19625 1 1 121 ASP CA C 23.720 -6.741 1.026 1.00 . A A . 118 ASP CA 1 1 7 19626 1 1 121 ASP CB C 22.883 -7.797 0.291 1.00 . A A . 118 ASP CB 1 1 7 19627 1 1 121 ASP CG C 23.419 -8.151 -1.080 1.00 . A A . 118 ASP CG 1 1 7 19628 1 1 121 ASP H H 22.801 -5.253 -0.188 1.00 . A A . 118 ASP H 1 1 7 19629 1 1 121 ASP HA H 23.525 -6.820 2.085 1.00 . A A . 118 ASP HA 1 1 7 19630 1 1 121 ASP HB2 H 22.857 -8.697 0.885 1.00 . A A . 118 ASP HB2 1 1 7 19631 1 1 121 ASP HB3 H 21.875 -7.424 0.175 1.00 . A A . 118 ASP HB3 1 1 7 19632 1 1 121 ASP N N 23.354 -5.383 0.617 1.00 . A A . 118 ASP N 1 1 7 19633 1 1 121 ASP O O 25.763 -7.998 1.207 1.00 . A A . 118 ASP O 1 1 7 19634 1 1 121 ASP OD1 O 23.205 -7.372 -2.030 1.00 . A A . 118 ASP OD1 1 1 7 19635 1 1 121 ASP OD2 O 24.039 -9.228 -1.219 1.00 . A A . 118 ASP OD2 1 1 7 19636 1 1 122 GLU C C 27.868 -5.102 1.111 1.00 . A A . 119 GLU C 1 1 7 19637 1 1 122 GLU CA C 27.297 -5.996 0.021 1.00 . A A . 119 GLU CA 1 1 7 19638 1 1 122 GLU CB C 27.710 -5.463 -1.354 1.00 . A A . 119 GLU CB 1 1 7 19639 1 1 122 GLU CD C 28.292 -7.642 -2.483 1.00 . A A . 119 GLU CD 1 1 7 19640 1 1 122 GLU CG C 27.408 -6.413 -2.500 1.00 . A A . 119 GLU CG 1 1 7 19641 1 1 122 GLU H H 25.327 -5.301 -0.267 1.00 . A A . 119 GLU H 1 1 7 19642 1 1 122 GLU HA H 27.668 -7.001 0.148 1.00 . A A . 119 GLU HA 1 1 7 19643 1 1 122 GLU HB2 H 27.187 -4.536 -1.538 1.00 . A A . 119 GLU HB2 1 1 7 19644 1 1 122 GLU HB3 H 28.772 -5.269 -1.346 1.00 . A A . 119 GLU HB3 1 1 7 19645 1 1 122 GLU HG2 H 26.378 -6.729 -2.425 1.00 . A A . 119 GLU HG2 1 1 7 19646 1 1 122 GLU HG3 H 27.558 -5.891 -3.433 1.00 . A A . 119 GLU HG3 1 1 7 19647 1 1 122 GLU N N 25.849 -6.018 0.145 1.00 . A A . 119 GLU N 1 1 7 19648 1 1 122 GLU O O 27.679 -3.885 1.090 1.00 . A A . 119 GLU O 1 1 7 19649 1 1 122 GLU OE1 O 29.391 -7.595 -3.076 1.00 . A A . 119 GLU OE1 1 1 7 19650 1 1 122 GLU OE2 O 27.898 -8.661 -1.885 1.00 . A A . 119 GLU OE2 1 1 7 19651 1 1 123 GLU C C 29.965 -3.868 2.887 1.00 . A A . 120 GLU C 1 1 7 19652 1 1 123 GLU CA C 29.047 -5.034 3.254 1.00 . A A . 120 GLU CA 1 1 7 19653 1 1 123 GLU CB C 29.776 -6.024 4.167 1.00 . A A . 120 GLU CB 1 1 7 19654 1 1 123 GLU CD C 30.729 -6.517 6.446 1.00 . A A . 120 GLU CD 1 1 7 19655 1 1 123 GLU CG C 30.048 -5.492 5.565 1.00 . A A . 120 GLU CG 1 1 7 19656 1 1 123 GLU H H 28.722 -6.686 1.975 1.00 . A A . 120 GLU H 1 1 7 19657 1 1 123 GLU HA H 28.191 -4.642 3.782 1.00 . A A . 120 GLU HA 1 1 7 19658 1 1 123 GLU HB2 H 29.177 -6.917 4.260 1.00 . A A . 120 GLU HB2 1 1 7 19659 1 1 123 GLU HB3 H 30.721 -6.281 3.716 1.00 . A A . 120 GLU HB3 1 1 7 19660 1 1 123 GLU HG2 H 30.682 -4.622 5.489 1.00 . A A . 120 GLU HG2 1 1 7 19661 1 1 123 GLU HG3 H 29.108 -5.214 6.019 1.00 . A A . 120 GLU HG3 1 1 7 19662 1 1 123 GLU N N 28.552 -5.723 2.066 1.00 . A A . 120 GLU N 1 1 7 19663 1 1 123 GLU O O 29.950 -2.833 3.550 1.00 . A A . 120 GLU O 1 1 7 19664 1 1 123 GLU OE1 O 30.024 -7.296 7.119 1.00 . A A . 120 GLU OE1 1 1 7 19665 1 1 123 GLU OE2 O 31.976 -6.556 6.465 1.00 . A A . 120 GLU OE2 1 1 7 19666 1 1 124 GLU C C 30.825 -1.716 0.993 1.00 . A A . 121 GLU C 1 1 7 19667 1 1 124 GLU CA C 31.627 -2.969 1.347 1.00 . A A . 121 GLU CA 1 1 7 19668 1 1 124 GLU CB C 32.424 -3.439 0.125 1.00 . A A . 121 GLU CB 1 1 7 19669 1 1 124 GLU CD C 32.362 -4.124 -2.306 1.00 . A A . 121 GLU CD 1 1 7 19670 1 1 124 GLU CG C 31.556 -3.784 -1.075 1.00 . A A . 121 GLU CG 1 1 7 19671 1 1 124 GLU H H 30.744 -4.897 1.359 1.00 . A A . 121 GLU H 1 1 7 19672 1 1 124 GLU HA H 32.315 -2.730 2.143 1.00 . A A . 121 GLU HA 1 1 7 19673 1 1 124 GLU HB2 H 33.107 -2.655 -0.167 1.00 . A A . 121 GLU HB2 1 1 7 19674 1 1 124 GLU HB3 H 32.992 -4.317 0.394 1.00 . A A . 121 GLU HB3 1 1 7 19675 1 1 124 GLU HG2 H 30.938 -4.633 -0.823 1.00 . A A . 121 GLU HG2 1 1 7 19676 1 1 124 GLU HG3 H 30.925 -2.938 -1.297 1.00 . A A . 121 GLU HG3 1 1 7 19677 1 1 124 GLU N N 30.747 -4.033 1.824 1.00 . A A . 121 GLU N 1 1 7 19678 1 1 124 GLU O O 31.254 -0.595 1.265 1.00 . A A . 121 GLU O 1 1 7 19679 1 1 124 GLU OE1 O 32.750 -3.198 -3.048 1.00 . A A . 121 GLU OE1 1 1 7 19680 1 1 124 GLU OE2 O 32.604 -5.323 -2.546 1.00 . A A . 121 GLU OE2 1 1 7 19681 1 1 125 LEU C C 27.940 -0.334 1.149 1.00 . A A . 122 LEU C 1 1 7 19682 1 1 125 LEU CA C 28.797 -0.814 -0.012 1.00 . A A . 122 LEU CA 1 1 7 19683 1 1 125 LEU CB C 27.899 -1.242 -1.177 1.00 . A A . 122 LEU CB 1 1 7 19684 1 1 125 LEU CD1 C 27.630 -2.114 -3.515 1.00 . A A . 122 LEU CD1 1 1 7 19685 1 1 125 LEU CD2 C 29.493 -0.543 -2.980 1.00 . A A . 122 LEU CD2 1 1 7 19686 1 1 125 LEU CG C 28.626 -1.672 -2.454 1.00 . A A . 122 LEU CG 1 1 7 19687 1 1 125 LEU H H 29.319 -2.837 0.313 1.00 . A A . 122 LEU H 1 1 7 19688 1 1 125 LEU HA H 29.437 -0.006 -0.333 1.00 . A A . 122 LEU HA 1 1 7 19689 1 1 125 LEU HB2 H 27.287 -2.067 -0.845 1.00 . A A . 122 LEU HB2 1 1 7 19690 1 1 125 LEU HB3 H 27.251 -0.414 -1.423 1.00 . A A . 122 LEU HB3 1 1 7 19691 1 1 125 LEU HD11 H 27.047 -2.941 -3.139 1.00 . A A . 122 LEU HD11 1 1 7 19692 1 1 125 LEU HD12 H 28.161 -2.421 -4.403 1.00 . A A . 122 LEU HD12 1 1 7 19693 1 1 125 LEU HD13 H 26.974 -1.290 -3.755 1.00 . A A . 122 LEU HD13 1 1 7 19694 1 1 125 LEU HD21 H 30.237 -0.291 -2.242 1.00 . A A . 122 LEU HD21 1 1 7 19695 1 1 125 LEU HD22 H 28.877 0.319 -3.183 1.00 . A A . 122 LEU HD22 1 1 7 19696 1 1 125 LEU HD23 H 29.980 -0.861 -3.889 1.00 . A A . 122 LEU HD23 1 1 7 19697 1 1 125 LEU HG H 29.268 -2.509 -2.233 1.00 . A A . 122 LEU HG 1 1 7 19698 1 1 125 LEU N N 29.645 -1.918 0.416 1.00 . A A . 122 LEU N 1 1 7 19699 1 1 125 LEU O O 27.531 0.820 1.201 1.00 . A A . 122 LEU O 1 1 7 19700 1 1 126 ARG C C 27.703 0.002 4.161 1.00 . A A . 123 ARG C 1 1 7 19701 1 1 126 ARG CA C 26.889 -0.920 3.258 1.00 . A A . 123 ARG CA 1 1 7 19702 1 1 126 ARG CB C 26.507 -2.200 4.002 1.00 . A A . 123 ARG CB 1 1 7 19703 1 1 126 ARG CD C 25.098 -3.304 5.759 1.00 . A A . 123 ARG CD 1 1 7 19704 1 1 126 ARG CG C 25.432 -1.998 5.058 1.00 . A A . 123 ARG CG 1 1 7 19705 1 1 126 ARG CZ C 26.317 -5.029 7.036 1.00 . A A . 123 ARG CZ 1 1 7 19706 1 1 126 ARG H H 27.894 -2.184 1.889 1.00 . A A . 123 ARG H 1 1 7 19707 1 1 126 ARG HA H 25.989 -0.407 2.955 1.00 . A A . 123 ARG HA 1 1 7 19708 1 1 126 ARG HB2 H 26.146 -2.924 3.288 1.00 . A A . 123 ARG HB2 1 1 7 19709 1 1 126 ARG HB3 H 27.387 -2.594 4.489 1.00 . A A . 123 ARG HB3 1 1 7 19710 1 1 126 ARG HD2 H 24.246 -3.147 6.402 1.00 . A A . 123 ARG HD2 1 1 7 19711 1 1 126 ARG HD3 H 24.854 -4.045 5.013 1.00 . A A . 123 ARG HD3 1 1 7 19712 1 1 126 ARG HE H 26.931 -3.147 6.774 1.00 . A A . 123 ARG HE 1 1 7 19713 1 1 126 ARG HG2 H 25.785 -1.287 5.788 1.00 . A A . 123 ARG HG2 1 1 7 19714 1 1 126 ARG HG3 H 24.540 -1.618 4.582 1.00 . A A . 123 ARG HG3 1 1 7 19715 1 1 126 ARG HH11 H 24.589 -5.684 6.203 1.00 . A A . 123 ARG HH11 1 1 7 19716 1 1 126 ARG HH12 H 25.457 -6.863 7.128 1.00 . A A . 123 ARG HH12 1 1 7 19717 1 1 126 ARG HH21 H 28.070 -4.685 7.999 1.00 . A A . 123 ARG HH21 1 1 7 19718 1 1 126 ARG HH22 H 27.448 -6.297 8.140 1.00 . A A . 123 ARG HH22 1 1 7 19719 1 1 126 ARG N N 27.641 -1.250 2.057 1.00 . A A . 123 ARG N 1 1 7 19720 1 1 126 ARG NE N 26.217 -3.790 6.562 1.00 . A A . 123 ARG NE 1 1 7 19721 1 1 126 ARG NH1 N 25.380 -5.930 6.767 1.00 . A A . 123 ARG NH1 1 1 7 19722 1 1 126 ARG NH2 N 27.360 -5.365 7.786 1.00 . A A . 123 ARG NH2 1 1 7 19723 1 1 126 ARG O O 27.170 0.953 4.733 1.00 . A A . 123 ARG O 1 1 7 19724 1 1 127 GLU C C 30.305 1.794 4.296 1.00 . A A . 124 GLU C 1 1 7 19725 1 1 127 GLU CA C 29.889 0.553 5.077 1.00 . A A . 124 GLU CA 1 1 7 19726 1 1 127 GLU CB C 31.131 -0.231 5.505 1.00 . A A . 124 GLU CB 1 1 7 19727 1 1 127 GLU CD C 32.062 -2.078 6.953 1.00 . A A . 124 GLU CD 1 1 7 19728 1 1 127 GLU CG C 30.819 -1.430 6.384 1.00 . A A . 124 GLU CG 1 1 7 19729 1 1 127 GLU H H 29.358 -1.080 3.835 1.00 . A A . 124 GLU H 1 1 7 19730 1 1 127 GLU HA H 29.350 0.864 5.959 1.00 . A A . 124 GLU HA 1 1 7 19731 1 1 127 GLU HB2 H 31.641 -0.583 4.621 1.00 . A A . 124 GLU HB2 1 1 7 19732 1 1 127 GLU HB3 H 31.788 0.428 6.052 1.00 . A A . 124 GLU HB3 1 1 7 19733 1 1 127 GLU HG2 H 30.196 -1.105 7.203 1.00 . A A . 124 GLU HG2 1 1 7 19734 1 1 127 GLU HG3 H 30.285 -2.162 5.795 1.00 . A A . 124 GLU HG3 1 1 7 19735 1 1 127 GLU N N 28.996 -0.282 4.283 1.00 . A A . 124 GLU N 1 1 7 19736 1 1 127 GLU O O 30.421 2.885 4.857 1.00 . A A . 124 GLU O 1 1 7 19737 1 1 127 GLU OE1 O 32.709 -2.870 6.238 1.00 . A A . 124 GLU OE1 1 1 7 19738 1 1 127 GLU OE2 O 32.397 -1.799 8.124 1.00 . A A . 124 GLU OE2 1 1 7 19739 1 1 128 ASN C C 29.887 2.917 1.019 1.00 . A A . 125 ASN C 1 1 7 19740 1 1 128 ASN CA C 30.910 2.729 2.134 1.00 . A A . 125 ASN CA 1 1 7 19741 1 1 128 ASN CB C 32.294 2.480 1.523 1.00 . A A . 125 ASN CB 1 1 7 19742 1 1 128 ASN CG C 33.390 2.376 2.564 1.00 . A A . 125 ASN CG 1 1 7 19743 1 1 128 ASN H H 30.410 0.731 2.608 1.00 . A A . 125 ASN H 1 1 7 19744 1 1 128 ASN HA H 30.945 3.626 2.734 1.00 . A A . 125 ASN HA 1 1 7 19745 1 1 128 ASN HB2 H 32.271 1.559 0.963 1.00 . A A . 125 ASN HB2 1 1 7 19746 1 1 128 ASN HB3 H 32.534 3.295 0.855 1.00 . A A . 125 ASN HB3 1 1 7 19747 1 1 128 ASN HD21 H 33.156 0.405 2.651 1.00 . A A . 125 ASN HD21 1 1 7 19748 1 1 128 ASN HD22 H 34.368 1.066 3.693 1.00 . A A . 125 ASN HD22 1 1 7 19749 1 1 128 ASN N N 30.521 1.623 2.999 1.00 . A A . 125 ASN N 1 1 7 19750 1 1 128 ASN ND2 N 33.666 1.161 3.013 1.00 . A A . 125 ASN ND2 1 1 7 19751 1 1 128 ASN O O 30.093 2.451 -0.108 1.00 . A A . 125 ASN O 1 1 7 19752 1 1 128 ASN OD1 O 33.998 3.377 2.950 1.00 . A A . 125 ASN OD1 1 1 7 19753 1 1 129 PRO C C 28.185 4.675 -0.828 1.00 . A A . 126 PRO C 1 1 7 19754 1 1 129 PRO CA C 27.699 3.822 0.339 1.00 . A A . 126 PRO CA 1 1 7 19755 1 1 129 PRO CB C 26.620 4.568 1.134 1.00 . A A . 126 PRO CB 1 1 7 19756 1 1 129 PRO CD C 28.422 4.146 2.634 1.00 . A A . 126 PRO CD 1 1 7 19757 1 1 129 PRO CG C 26.931 4.287 2.564 1.00 . A A . 126 PRO CG 1 1 7 19758 1 1 129 PRO HA H 27.296 2.894 -0.038 1.00 . A A . 126 PRO HA 1 1 7 19759 1 1 129 PRO HB2 H 26.677 5.625 0.918 1.00 . A A . 126 PRO HB2 1 1 7 19760 1 1 129 PRO HB3 H 25.645 4.192 0.861 1.00 . A A . 126 PRO HB3 1 1 7 19761 1 1 129 PRO HD2 H 28.886 5.109 2.774 1.00 . A A . 126 PRO HD2 1 1 7 19762 1 1 129 PRO HD3 H 28.702 3.469 3.428 1.00 . A A . 126 PRO HD3 1 1 7 19763 1 1 129 PRO HG2 H 26.600 5.109 3.182 1.00 . A A . 126 PRO HG2 1 1 7 19764 1 1 129 PRO HG3 H 26.453 3.369 2.870 1.00 . A A . 126 PRO HG3 1 1 7 19765 1 1 129 PRO N N 28.760 3.582 1.320 1.00 . A A . 126 PRO N 1 1 7 19766 1 1 129 PRO O O 28.695 5.779 -0.635 1.00 . A A . 126 PRO O 1 1 7 19767 1 1 130 PRO C C 27.614 6.109 -3.538 1.00 . A A . 127 PRO C 1 1 7 19768 1 1 130 PRO CA C 28.464 4.874 -3.264 1.00 . A A . 127 PRO CA 1 1 7 19769 1 1 130 PRO CB C 28.280 3.835 -4.372 1.00 . A A . 127 PRO CB 1 1 7 19770 1 1 130 PRO CD C 27.432 2.855 -2.364 1.00 . A A . 127 PRO CD 1 1 7 19771 1 1 130 PRO CG C 27.248 2.895 -3.854 1.00 . A A . 127 PRO CG 1 1 7 19772 1 1 130 PRO HA H 29.504 5.160 -3.204 1.00 . A A . 127 PRO HA 1 1 7 19773 1 1 130 PRO HB2 H 27.948 4.326 -5.276 1.00 . A A . 127 PRO HB2 1 1 7 19774 1 1 130 PRO HB3 H 29.217 3.330 -4.554 1.00 . A A . 127 PRO HB3 1 1 7 19775 1 1 130 PRO HD2 H 26.478 2.745 -1.871 1.00 . A A . 127 PRO HD2 1 1 7 19776 1 1 130 PRO HD3 H 28.097 2.051 -2.086 1.00 . A A . 127 PRO HD3 1 1 7 19777 1 1 130 PRO HG2 H 26.262 3.260 -4.100 1.00 . A A . 127 PRO HG2 1 1 7 19778 1 1 130 PRO HG3 H 27.401 1.913 -4.275 1.00 . A A . 127 PRO HG3 1 1 7 19779 1 1 130 PRO N N 28.034 4.165 -2.057 1.00 . A A . 127 PRO N 1 1 7 19780 1 1 130 PRO O O 26.500 6.234 -3.024 1.00 . A A . 127 PRO O 1 1 7 19781 1 1 131 ALA C C 26.250 7.883 -5.600 1.00 . A A . 128 ALA C 1 1 7 19782 1 1 131 ALA CA C 27.432 8.232 -4.713 1.00 . A A . 128 ALA CA 1 1 7 19783 1 1 131 ALA CB C 28.360 9.207 -5.425 1.00 . A A . 128 ALA CB 1 1 7 19784 1 1 131 ALA H H 29.054 6.875 -4.693 1.00 . A A . 128 ALA H 1 1 7 19785 1 1 131 ALA HA H 27.070 8.702 -3.811 1.00 . A A . 128 ALA HA 1 1 7 19786 1 1 131 ALA HB1 H 28.622 8.812 -6.396 1.00 . A A . 128 ALA HB1 1 1 7 19787 1 1 131 ALA HB2 H 29.255 9.343 -4.838 1.00 . A A . 128 ALA HB2 1 1 7 19788 1 1 131 ALA HB3 H 27.859 10.155 -5.546 1.00 . A A . 128 ALA HB3 1 1 7 19789 1 1 131 ALA N N 28.150 7.023 -4.339 1.00 . A A . 128 ALA N 1 1 7 19790 1 1 131 ALA O O 25.176 8.475 -5.496 1.00 . A A . 128 ALA O 1 1 7 19791 1 1 132 LYS C C 24.663 5.308 -6.663 1.00 . A A . 129 LYS C 1 1 7 19792 1 1 132 LYS CA C 25.410 6.434 -7.352 1.00 . A A . 129 LYS CA 1 1 7 19793 1 1 132 LYS CB C 25.989 5.924 -8.679 1.00 . A A . 129 LYS CB 1 1 7 19794 1 1 132 LYS CD C 27.195 8.081 -9.198 1.00 . A A . 129 LYS CD 1 1 7 19795 1 1 132 LYS CE C 28.561 8.711 -9.411 1.00 . A A . 129 LYS CE 1 1 7 19796 1 1 132 LYS CG C 27.306 6.572 -9.079 1.00 . A A . 129 LYS CG 1 1 7 19797 1 1 132 LYS H H 27.349 6.497 -6.519 1.00 . A A . 129 LYS H 1 1 7 19798 1 1 132 LYS HA H 24.733 7.251 -7.542 1.00 . A A . 129 LYS HA 1 1 7 19799 1 1 132 LYS HB2 H 26.150 4.859 -8.598 1.00 . A A . 129 LYS HB2 1 1 7 19800 1 1 132 LYS HB3 H 25.269 6.109 -9.463 1.00 . A A . 129 LYS HB3 1 1 7 19801 1 1 132 LYS HD2 H 26.559 8.324 -10.036 1.00 . A A . 129 LYS HD2 1 1 7 19802 1 1 132 LYS HD3 H 26.765 8.471 -8.287 1.00 . A A . 129 LYS HD3 1 1 7 19803 1 1 132 LYS HE2 H 28.442 9.780 -9.478 1.00 . A A . 129 LYS HE2 1 1 7 19804 1 1 132 LYS HE3 H 29.186 8.476 -8.562 1.00 . A A . 129 LYS HE3 1 1 7 19805 1 1 132 LYS HG2 H 28.049 6.338 -8.334 1.00 . A A . 129 LYS HG2 1 1 7 19806 1 1 132 LYS HG3 H 27.616 6.169 -10.031 1.00 . A A . 129 LYS HG3 1 1 7 19807 1 1 132 LYS HZ1 H 28.604 8.370 -11.471 1.00 . A A . 129 LYS HZ1 1 1 7 19808 1 1 132 LYS HZ2 H 29.416 7.194 -10.567 1.00 . A A . 129 LYS HZ2 1 1 7 19809 1 1 132 LYS HZ3 H 30.118 8.713 -10.801 1.00 . A A . 129 LYS HZ3 1 1 7 19810 1 1 132 LYS N N 26.460 6.908 -6.471 1.00 . A A . 129 LYS N 1 1 7 19811 1 1 132 LYS NZ N 29.219 8.213 -10.648 1.00 . A A . 129 LYS NZ 1 1 7 19812 1 1 132 LYS O O 25.278 4.356 -6.180 1.00 . A A . 129 LYS O 1 1 7 19813 1 1 133 VAL C C 22.505 3.140 -6.848 1.00 . A A . 130 VAL C 1 1 7 19814 1 1 133 VAL CA C 22.565 4.371 -5.957 1.00 . A A . 130 VAL CA 1 1 7 19815 1 1 133 VAL CB C 21.135 4.832 -5.603 1.00 . A A . 130 VAL CB 1 1 7 19816 1 1 133 VAL CG1 C 20.372 5.249 -6.826 1.00 . A A . 130 VAL CG1 1 1 7 19817 1 1 133 VAL CG2 C 20.385 3.734 -4.877 1.00 . A A . 130 VAL CG2 1 1 7 19818 1 1 133 VAL H H 22.900 6.195 -6.977 1.00 . A A . 130 VAL H 1 1 7 19819 1 1 133 VAL HA H 23.068 4.103 -5.038 1.00 . A A . 130 VAL HA 1 1 7 19820 1 1 133 VAL HB H 21.192 5.680 -4.954 1.00 . A A . 130 VAL HB 1 1 7 19821 1 1 133 VAL HG11 H 20.001 4.366 -7.327 1.00 . A A . 130 VAL HG11 1 1 7 19822 1 1 133 VAL HG12 H 21.023 5.799 -7.484 1.00 . A A . 130 VAL HG12 1 1 7 19823 1 1 133 VAL HG13 H 19.547 5.872 -6.525 1.00 . A A . 130 VAL HG13 1 1 7 19824 1 1 133 VAL HG21 H 19.389 4.079 -4.632 1.00 . A A . 130 VAL HG21 1 1 7 19825 1 1 133 VAL HG22 H 20.912 3.475 -3.970 1.00 . A A . 130 VAL HG22 1 1 7 19826 1 1 133 VAL HG23 H 20.316 2.862 -5.513 1.00 . A A . 130 VAL HG23 1 1 7 19827 1 1 133 VAL N N 23.348 5.412 -6.592 1.00 . A A . 130 VAL N 1 1 7 19828 1 1 133 VAL O O 22.154 3.212 -8.029 1.00 . A A . 130 VAL O 1 1 7 19829 1 1 134 GLN C C 21.734 -0.083 -6.292 1.00 . A A . 131 GLN C 1 1 7 19830 1 1 134 GLN CA C 22.793 0.755 -6.978 1.00 . A A . 131 GLN CA 1 1 7 19831 1 1 134 GLN CB C 24.146 0.041 -6.969 1.00 . A A . 131 GLN CB 1 1 7 19832 1 1 134 GLN CD C 26.604 0.152 -7.555 1.00 . A A . 131 GLN CD 1 1 7 19833 1 1 134 GLN CG C 25.265 0.856 -7.602 1.00 . A A . 131 GLN CG 1 1 7 19834 1 1 134 GLN H H 23.239 2.037 -5.367 1.00 . A A . 131 GLN H 1 1 7 19835 1 1 134 GLN HA H 22.492 0.948 -7.997 1.00 . A A . 131 GLN HA 1 1 7 19836 1 1 134 GLN HB2 H 24.417 -0.170 -5.946 1.00 . A A . 131 GLN HB2 1 1 7 19837 1 1 134 GLN HB3 H 24.054 -0.889 -7.510 1.00 . A A . 131 GLN HB3 1 1 7 19838 1 1 134 GLN HE21 H 27.002 0.967 -5.795 1.00 . A A . 131 GLN HE21 1 1 7 19839 1 1 134 GLN HE22 H 28.224 -0.074 -6.432 1.00 . A A . 131 GLN HE22 1 1 7 19840 1 1 134 GLN HG2 H 25.013 1.049 -8.634 1.00 . A A . 131 GLN HG2 1 1 7 19841 1 1 134 GLN HG3 H 25.351 1.795 -7.074 1.00 . A A . 131 GLN HG3 1 1 7 19842 1 1 134 GLN N N 22.888 2.018 -6.285 1.00 . A A . 131 GLN N 1 1 7 19843 1 1 134 GLN NE2 N 27.351 0.370 -6.486 1.00 . A A . 131 GLN NE2 1 1 7 19844 1 1 134 GLN O O 22.051 -0.996 -5.529 1.00 . A A . 131 GLN O 1 1 7 19845 1 1 134 GLN OE1 O 26.967 -0.583 -8.474 1.00 . A A . 131 GLN OE1 1 1 7 19846 1 1 135 VAL C C 19.321 -1.873 -6.085 1.00 . A A . 132 VAL C 1 1 7 19847 1 1 135 VAL CA C 19.349 -0.365 -5.851 1.00 . A A . 132 VAL CA 1 1 7 19848 1 1 135 VAL CB C 17.989 0.222 -6.260 1.00 . A A . 132 VAL CB 1 1 7 19849 1 1 135 VAL CG1 C 16.930 -0.133 -5.246 1.00 . A A . 132 VAL CG1 1 1 7 19850 1 1 135 VAL CG2 C 18.058 1.713 -6.426 1.00 . A A . 132 VAL CG2 1 1 7 19851 1 1 135 VAL H H 20.286 0.915 -7.254 1.00 . A A . 132 VAL H 1 1 7 19852 1 1 135 VAL HA H 19.493 -0.168 -4.802 1.00 . A A . 132 VAL HA 1 1 7 19853 1 1 135 VAL HB H 17.701 -0.204 -7.197 1.00 . A A . 132 VAL HB 1 1 7 19854 1 1 135 VAL HG11 H 17.001 -1.182 -5.007 1.00 . A A . 132 VAL HG11 1 1 7 19855 1 1 135 VAL HG12 H 15.961 0.074 -5.667 1.00 . A A . 132 VAL HG12 1 1 7 19856 1 1 135 VAL HG13 H 17.071 0.458 -4.349 1.00 . A A . 132 VAL HG13 1 1 7 19857 1 1 135 VAL HG21 H 18.881 1.967 -7.069 1.00 . A A . 132 VAL HG21 1 1 7 19858 1 1 135 VAL HG22 H 18.190 2.181 -5.457 1.00 . A A . 132 VAL HG22 1 1 7 19859 1 1 135 VAL HG23 H 17.135 2.057 -6.870 1.00 . A A . 132 VAL HG23 1 1 7 19860 1 1 135 VAL N N 20.469 0.248 -6.558 1.00 . A A . 132 VAL N 1 1 7 19861 1 1 135 VAL O O 18.739 -2.630 -5.309 1.00 . A A . 132 VAL O 1 1 7 19862 1 1 136 ASP C C 20.814 -4.484 -6.403 1.00 . A A . 133 ASP C 1 1 7 19863 1 1 136 ASP CA C 20.099 -3.704 -7.508 1.00 . A A . 133 ASP CA 1 1 7 19864 1 1 136 ASP CB C 20.868 -3.832 -8.826 1.00 . A A . 133 ASP CB 1 1 7 19865 1 1 136 ASP CG C 21.050 -5.264 -9.275 1.00 . A A . 133 ASP CG 1 1 7 19866 1 1 136 ASP H H 20.396 -1.625 -7.744 1.00 . A A . 133 ASP H 1 1 7 19867 1 1 136 ASP HA H 19.105 -4.104 -7.637 1.00 . A A . 133 ASP HA 1 1 7 19868 1 1 136 ASP HB2 H 20.330 -3.302 -9.599 1.00 . A A . 133 ASP HB2 1 1 7 19869 1 1 136 ASP HB3 H 21.844 -3.384 -8.707 1.00 . A A . 133 ASP HB3 1 1 7 19870 1 1 136 ASP N N 19.981 -2.293 -7.157 1.00 . A A . 133 ASP N 1 1 7 19871 1 1 136 ASP O O 20.719 -5.707 -6.326 1.00 . A A . 133 ASP O 1 1 7 19872 1 1 136 ASP OD1 O 22.182 -5.781 -9.177 1.00 . A A . 133 ASP OD1 1 1 7 19873 1 1 136 ASP OD2 O 20.067 -5.873 -9.744 1.00 . A A . 133 ASP OD2 1 1 7 19874 1 1 137 HIS C C 21.664 -3.782 -3.103 1.00 . A A . 134 HIS C 1 1 7 19875 1 1 137 HIS CA C 22.199 -4.370 -4.404 1.00 . A A . 134 HIS CA 1 1 7 19876 1 1 137 HIS CB C 23.716 -4.173 -4.494 1.00 . A A . 134 HIS CB 1 1 7 19877 1 1 137 HIS CD2 C 24.297 -4.678 -6.971 1.00 . A A . 134 HIS CD2 1 1 7 19878 1 1 137 HIS CE1 C 25.570 -6.428 -6.655 1.00 . A A . 134 HIS CE1 1 1 7 19879 1 1 137 HIS CG C 24.350 -4.904 -5.638 1.00 . A A . 134 HIS CG 1 1 7 19880 1 1 137 HIS H H 21.594 -2.790 -5.676 1.00 . A A . 134 HIS H 1 1 7 19881 1 1 137 HIS HA H 21.982 -5.428 -4.419 1.00 . A A . 134 HIS HA 1 1 7 19882 1 1 137 HIS HB2 H 23.929 -3.121 -4.613 1.00 . A A . 134 HIS HB2 1 1 7 19883 1 1 137 HIS HB3 H 24.172 -4.526 -3.580 1.00 . A A . 134 HIS HB3 1 1 7 19884 1 1 137 HIS HD1 H 25.373 -6.442 -4.619 1.00 . A A . 134 HIS HD1 1 1 7 19885 1 1 137 HIS HD2 H 23.749 -3.889 -7.466 1.00 . A A . 134 HIS HD2 1 1 7 19886 1 1 137 HIS HE1 H 26.212 -7.276 -6.833 1.00 . A A . 134 HIS HE1 1 1 7 19887 1 1 137 HIS HE2 H 25.111 -5.801 -8.546 1.00 . A A . 134 HIS HE2 1 1 7 19888 1 1 137 HIS N N 21.527 -3.763 -5.544 1.00 . A A . 134 HIS N 1 1 7 19889 1 1 137 HIS ND1 N 25.156 -6.009 -5.475 1.00 . A A . 134 HIS ND1 1 1 7 19890 1 1 137 HIS NE2 N 25.062 -5.640 -7.579 1.00 . A A . 134 HIS NE2 1 1 7 19891 1 1 137 HIS O O 22.279 -3.913 -2.044 1.00 . A A . 134 HIS O 1 1 7 19892 1 1 138 ILE C C 18.669 -3.445 -1.662 1.00 . A A . 135 ILE C 1 1 7 19893 1 1 138 ILE CA C 19.847 -2.563 -2.033 1.00 . A A . 135 ILE CA 1 1 7 19894 1 1 138 ILE CB C 19.343 -1.117 -2.286 1.00 . A A . 135 ILE CB 1 1 7 19895 1 1 138 ILE CD1 C 20.103 1.276 -2.743 1.00 . A A . 135 ILE CD1 1 1 7 19896 1 1 138 ILE CG1 C 20.520 -0.165 -2.521 1.00 . A A . 135 ILE CG1 1 1 7 19897 1 1 138 ILE CG2 C 18.487 -0.627 -1.122 1.00 . A A . 135 ILE CG2 1 1 7 19898 1 1 138 ILE H H 20.062 -3.066 -4.069 1.00 . A A . 135 ILE H 1 1 7 19899 1 1 138 ILE HA H 20.554 -2.547 -1.215 1.00 . A A . 135 ILE HA 1 1 7 19900 1 1 138 ILE HB H 18.723 -1.132 -3.170 1.00 . A A . 135 ILE HB 1 1 7 19901 1 1 138 ILE HD11 H 20.972 1.879 -2.973 1.00 . A A . 135 ILE HD11 1 1 7 19902 1 1 138 ILE HD12 H 19.628 1.657 -1.852 1.00 . A A . 135 ILE HD12 1 1 7 19903 1 1 138 ILE HD13 H 19.407 1.330 -3.568 1.00 . A A . 135 ILE HD13 1 1 7 19904 1 1 138 ILE HG12 H 21.171 -0.190 -1.660 1.00 . A A . 135 ILE HG12 1 1 7 19905 1 1 138 ILE HG13 H 21.071 -0.490 -3.391 1.00 . A A . 135 ILE HG13 1 1 7 19906 1 1 138 ILE HG21 H 19.072 -0.637 -0.216 1.00 . A A . 135 ILE HG21 1 1 7 19907 1 1 138 ILE HG22 H 17.632 -1.277 -1.005 1.00 . A A . 135 ILE HG22 1 1 7 19908 1 1 138 ILE HG23 H 18.148 0.379 -1.323 1.00 . A A . 135 ILE HG23 1 1 7 19909 1 1 138 ILE N N 20.508 -3.133 -3.195 1.00 . A A . 135 ILE N 1 1 7 19910 1 1 138 ILE O O 17.725 -3.587 -2.436 1.00 . A A . 135 ILE O 1 1 7 19911 1 1 139 VAL C C 16.616 -4.337 0.705 1.00 . A A . 136 VAL C 1 1 7 19912 1 1 139 VAL CA C 17.750 -4.992 -0.051 1.00 . A A . 136 VAL CA 1 1 7 19913 1 1 139 VAL CB C 18.412 -6.059 0.856 1.00 . A A . 136 VAL CB 1 1 7 19914 1 1 139 VAL CG1 C 17.385 -6.910 1.575 1.00 . A A . 136 VAL CG1 1 1 7 19915 1 1 139 VAL CG2 C 19.334 -6.945 0.057 1.00 . A A . 136 VAL CG2 1 1 7 19916 1 1 139 VAL H H 19.317 -3.628 0.213 1.00 . A A . 136 VAL H 1 1 7 19917 1 1 139 VAL HA H 17.367 -5.479 -0.939 1.00 . A A . 136 VAL HA 1 1 7 19918 1 1 139 VAL HB H 19.001 -5.557 1.601 1.00 . A A . 136 VAL HB 1 1 7 19919 1 1 139 VAL HG11 H 16.760 -6.275 2.180 1.00 . A A . 136 VAL HG11 1 1 7 19920 1 1 139 VAL HG12 H 17.897 -7.620 2.205 1.00 . A A . 136 VAL HG12 1 1 7 19921 1 1 139 VAL HG13 H 16.779 -7.437 0.852 1.00 . A A . 136 VAL HG13 1 1 7 19922 1 1 139 VAL HG21 H 19.776 -7.672 0.719 1.00 . A A . 136 VAL HG21 1 1 7 19923 1 1 139 VAL HG22 H 20.107 -6.343 -0.390 1.00 . A A . 136 VAL HG22 1 1 7 19924 1 1 139 VAL HG23 H 18.770 -7.453 -0.715 1.00 . A A . 136 VAL HG23 1 1 7 19925 1 1 139 VAL N N 18.698 -3.982 -0.459 1.00 . A A . 136 VAL N 1 1 7 19926 1 1 139 VAL O O 16.843 -3.496 1.571 1.00 . A A . 136 VAL O 1 1 7 19927 1 1 140 ARG C C 13.645 -5.338 1.890 1.00 . A A . 137 ARG C 1 1 7 19928 1 1 140 ARG CA C 14.225 -4.228 1.023 1.00 . A A . 137 ARG CA 1 1 7 19929 1 1 140 ARG CB C 13.210 -3.764 -0.024 1.00 . A A . 137 ARG CB 1 1 7 19930 1 1 140 ARG CD C 10.850 -3.139 -0.594 1.00 . A A . 137 ARG CD 1 1 7 19931 1 1 140 ARG CG C 11.810 -3.533 0.516 1.00 . A A . 137 ARG CG 1 1 7 19932 1 1 140 ARG CZ C 10.081 -4.970 -2.083 1.00 . A A . 137 ARG CZ 1 1 7 19933 1 1 140 ARG H H 15.304 -5.369 -0.370 1.00 . A A . 137 ARG H 1 1 7 19934 1 1 140 ARG HA H 14.504 -3.394 1.648 1.00 . A A . 137 ARG HA 1 1 7 19935 1 1 140 ARG HB2 H 13.559 -2.839 -0.456 1.00 . A A . 137 ARG HB2 1 1 7 19936 1 1 140 ARG HB3 H 13.152 -4.511 -0.802 1.00 . A A . 137 ARG HB3 1 1 7 19937 1 1 140 ARG HD2 H 9.841 -3.190 -0.214 1.00 . A A . 137 ARG HD2 1 1 7 19938 1 1 140 ARG HD3 H 11.068 -2.126 -0.898 1.00 . A A . 137 ARG HD3 1 1 7 19939 1 1 140 ARG HE H 11.743 -3.888 -2.346 1.00 . A A . 137 ARG HE 1 1 7 19940 1 1 140 ARG HG2 H 11.458 -4.443 0.980 1.00 . A A . 137 ARG HG2 1 1 7 19941 1 1 140 ARG HG3 H 11.844 -2.741 1.250 1.00 . A A . 137 ARG HG3 1 1 7 19942 1 1 140 ARG HH11 H 8.875 -4.660 -0.489 1.00 . A A . 137 ARG HH11 1 1 7 19943 1 1 140 ARG HH12 H 8.362 -5.914 -1.572 1.00 . A A . 137 ARG HH12 1 1 7 19944 1 1 140 ARG HH21 H 11.070 -5.527 -3.760 1.00 . A A . 137 ARG HH21 1 1 7 19945 1 1 140 ARG HH22 H 9.620 -6.420 -3.426 1.00 . A A . 137 ARG HH22 1 1 7 19946 1 1 140 ARG N N 15.407 -4.713 0.354 1.00 . A A . 137 ARG N 1 1 7 19947 1 1 140 ARG NE N 10.962 -4.021 -1.760 1.00 . A A . 137 ARG NE 1 1 7 19948 1 1 140 ARG NH1 N 9.022 -5.199 -1.318 1.00 . A A . 137 ARG NH1 1 1 7 19949 1 1 140 ARG NH2 N 10.270 -5.695 -3.177 1.00 . A A . 137 ARG NH2 1 1 7 19950 1 1 140 ARG O O 13.131 -6.337 1.382 1.00 . A A . 137 ARG O 1 1 7 19951 1 1 141 ASN C C 11.988 -5.563 4.821 1.00 . A A . 138 ASN C 1 1 7 19952 1 1 141 ASN CA C 13.214 -6.136 4.136 1.00 . A A . 138 ASN CA 1 1 7 19953 1 1 141 ASN CB C 14.276 -6.510 5.179 1.00 . A A . 138 ASN CB 1 1 7 19954 1 1 141 ASN CG C 13.752 -7.478 6.228 1.00 . A A . 138 ASN CG 1 1 7 19955 1 1 141 ASN H H 14.183 -4.351 3.534 1.00 . A A . 138 ASN H 1 1 7 19956 1 1 141 ASN HA H 12.932 -7.020 3.581 1.00 . A A . 138 ASN HA 1 1 7 19957 1 1 141 ASN HB2 H 15.112 -6.973 4.677 1.00 . A A . 138 ASN HB2 1 1 7 19958 1 1 141 ASN HB3 H 14.612 -5.615 5.677 1.00 . A A . 138 ASN HB3 1 1 7 19959 1 1 141 ASN HD21 H 14.981 -6.713 7.591 1.00 . A A . 138 ASN HD21 1 1 7 19960 1 1 141 ASN HD22 H 13.958 -7.999 8.136 1.00 . A A . 138 ASN HD22 1 1 7 19961 1 1 141 ASN N N 13.742 -5.162 3.194 1.00 . A A . 138 ASN N 1 1 7 19962 1 1 141 ASN ND2 N 14.284 -7.387 7.438 1.00 . A A . 138 ASN ND2 1 1 7 19963 1 1 141 ASN O O 12.094 -4.605 5.588 1.00 . A A . 138 ASN O 1 1 7 19964 1 1 141 ASN OD1 O 12.890 -8.307 5.953 1.00 . A A . 138 ASN OD1 1 1 7 19965 1 1 142 ILE C C 9.356 -6.192 6.472 1.00 . A A . 139 ILE C 1 1 7 19966 1 1 142 ILE CA C 9.591 -5.612 5.094 1.00 . A A . 139 ILE CA 1 1 7 19967 1 1 142 ILE CB C 8.358 -5.919 4.221 1.00 . A A . 139 ILE CB 1 1 7 19968 1 1 142 ILE CD1 C 7.377 -5.521 1.900 1.00 . A A . 139 ILE CD1 1 1 7 19969 1 1 142 ILE CG1 C 8.630 -5.602 2.746 1.00 . A A . 139 ILE CG1 1 1 7 19970 1 1 142 ILE CG2 C 7.156 -5.129 4.729 1.00 . A A . 139 ILE CG2 1 1 7 19971 1 1 142 ILE H H 10.803 -6.926 3.959 1.00 . A A . 139 ILE H 1 1 7 19972 1 1 142 ILE HA H 9.689 -4.538 5.178 1.00 . A A . 139 ILE HA 1 1 7 19973 1 1 142 ILE HB H 8.133 -6.969 4.323 1.00 . A A . 139 ILE HB 1 1 7 19974 1 1 142 ILE HD11 H 6.832 -4.623 2.151 1.00 . A A . 139 ILE HD11 1 1 7 19975 1 1 142 ILE HD12 H 6.753 -6.381 2.096 1.00 . A A . 139 ILE HD12 1 1 7 19976 1 1 142 ILE HD13 H 7.647 -5.499 0.855 1.00 . A A . 139 ILE HD13 1 1 7 19977 1 1 142 ILE HG12 H 9.139 -4.654 2.675 1.00 . A A . 139 ILE HG12 1 1 7 19978 1 1 142 ILE HG13 H 9.259 -6.377 2.330 1.00 . A A . 139 ILE HG13 1 1 7 19979 1 1 142 ILE HG21 H 6.295 -5.347 4.115 1.00 . A A . 139 ILE HG21 1 1 7 19980 1 1 142 ILE HG22 H 7.375 -4.072 4.682 1.00 . A A . 139 ILE HG22 1 1 7 19981 1 1 142 ILE HG23 H 6.949 -5.409 5.753 1.00 . A A . 139 ILE HG23 1 1 7 19982 1 1 142 ILE N N 10.826 -6.130 4.534 1.00 . A A . 139 ILE N 1 1 7 19983 1 1 142 ILE O O 9.170 -7.400 6.622 1.00 . A A . 139 ILE O 1 1 7 19984 1 1 143 LEU C C 7.587 -5.905 9.034 1.00 . A A . 140 LEU C 1 1 7 19985 1 1 143 LEU CA C 9.092 -5.762 8.829 1.00 . A A . 140 LEU CA 1 1 7 19986 1 1 143 LEU CB C 9.692 -4.786 9.855 1.00 . A A . 140 LEU CB 1 1 7 19987 1 1 143 LEU CD1 C 11.851 -6.093 9.842 1.00 . A A . 140 LEU CD1 1 1 7 19988 1 1 143 LEU CD2 C 11.772 -3.832 8.779 1.00 . A A . 140 LEU CD2 1 1 7 19989 1 1 143 LEU CG C 11.229 -4.707 9.898 1.00 . A A . 140 LEU CG 1 1 7 19990 1 1 143 LEU H H 9.546 -4.383 7.295 1.00 . A A . 140 LEU H 1 1 7 19991 1 1 143 LEU HA H 9.548 -6.732 8.961 1.00 . A A . 140 LEU HA 1 1 7 19992 1 1 143 LEU HB2 H 9.311 -3.798 9.639 1.00 . A A . 140 LEU HB2 1 1 7 19993 1 1 143 LEU HB3 H 9.343 -5.076 10.834 1.00 . A A . 140 LEU HB3 1 1 7 19994 1 1 143 LEU HD11 H 11.519 -6.672 10.691 1.00 . A A . 140 LEU HD11 1 1 7 19995 1 1 143 LEU HD12 H 12.927 -6.003 9.865 1.00 . A A . 140 LEU HD12 1 1 7 19996 1 1 143 LEU HD13 H 11.552 -6.585 8.930 1.00 . A A . 140 LEU HD13 1 1 7 19997 1 1 143 LEU HD21 H 11.367 -2.834 8.872 1.00 . A A . 140 LEU HD21 1 1 7 19998 1 1 143 LEU HD22 H 11.485 -4.249 7.825 1.00 . A A . 140 LEU HD22 1 1 7 19999 1 1 143 LEU HD23 H 12.849 -3.791 8.845 1.00 . A A . 140 LEU HD23 1 1 7 20000 1 1 143 LEU HG H 11.524 -4.258 10.837 1.00 . A A . 140 LEU HG 1 1 7 20001 1 1 143 LEU N N 9.362 -5.334 7.474 1.00 . A A . 140 LEU N 1 1 7 20002 1 1 143 LEU O O 6.940 -5.044 9.632 1.00 . A A . 140 LEU O 1 1 7 20003 1 1 144 ALA C C 5.253 -7.694 10.049 1.00 . A A . 141 ALA C 1 1 7 20004 1 1 144 ALA CA C 5.614 -7.292 8.628 1.00 . A A . 141 ALA CA 1 1 7 20005 1 1 144 ALA CB C 5.228 -8.390 7.650 1.00 . A A . 141 ALA CB 1 1 7 20006 1 1 144 ALA H H 7.624 -7.652 8.065 1.00 . A A . 141 ALA H 1 1 7 20007 1 1 144 ALA HA H 5.071 -6.396 8.364 1.00 . A A . 141 ALA HA 1 1 7 20008 1 1 144 ALA HB1 H 5.704 -9.315 7.941 1.00 . A A . 141 ALA HB1 1 1 7 20009 1 1 144 ALA HB2 H 5.551 -8.117 6.657 1.00 . A A . 141 ALA HB2 1 1 7 20010 1 1 144 ALA HB3 H 4.155 -8.519 7.658 1.00 . A A . 141 ALA HB3 1 1 7 20011 1 1 144 ALA N N 7.041 -7.006 8.524 1.00 . A A . 141 ALA N 1 1 7 20012 1 1 144 ALA O O 4.084 -7.897 10.383 1.00 . A A . 141 ALA O 1 1 7 20013 1 1 145 GLU C C 5.299 -7.012 12.979 1.00 . A A . 142 GLU C 1 1 7 20014 1 1 145 GLU CA C 6.135 -8.092 12.293 1.00 . A A . 142 GLU CA 1 1 7 20015 1 1 145 GLU CB C 7.518 -8.158 12.942 1.00 . A A . 142 GLU CB 1 1 7 20016 1 1 145 GLU CD C 9.691 -6.934 13.399 1.00 . A A . 142 GLU CD 1 1 7 20017 1 1 145 GLU CG C 8.375 -6.934 12.651 1.00 . A A . 142 GLU CG 1 1 7 20018 1 1 145 GLU H H 7.189 -7.725 10.506 1.00 . A A . 142 GLU H 1 1 7 20019 1 1 145 GLU HA H 5.643 -9.046 12.401 1.00 . A A . 142 GLU HA 1 1 7 20020 1 1 145 GLU HB2 H 7.399 -8.244 14.012 1.00 . A A . 142 GLU HB2 1 1 7 20021 1 1 145 GLU HB3 H 8.035 -9.031 12.573 1.00 . A A . 142 GLU HB3 1 1 7 20022 1 1 145 GLU HG2 H 8.581 -6.900 11.592 1.00 . A A . 142 GLU HG2 1 1 7 20023 1 1 145 GLU HG3 H 7.818 -6.052 12.931 1.00 . A A . 142 GLU HG3 1 1 7 20024 1 1 145 GLU N N 6.284 -7.813 10.874 1.00 . A A . 142 GLU N 1 1 7 20025 1 1 145 GLU O O 4.611 -7.278 13.968 1.00 . A A . 142 GLU O 1 1 7 20026 1 1 145 GLU OE1 O 10.661 -7.562 12.919 1.00 . A A . 142 GLU OE1 1 1 7 20027 1 1 145 GLU OE2 O 9.761 -6.303 14.472 1.00 . A A . 142 GLU OE2 1 1 7 20028 1 1 146 LYS C C 3.828 -3.929 11.988 1.00 . A A . 143 LYS C 1 1 7 20029 1 1 146 LYS CA C 4.663 -4.671 13.033 1.00 . A A . 143 LYS CA 1 1 7 20030 1 1 146 LYS CB C 5.691 -3.718 13.658 1.00 . A A . 143 LYS CB 1 1 7 20031 1 1 146 LYS CD C 7.780 -2.352 13.276 1.00 . A A . 143 LYS CD 1 1 7 20032 1 1 146 LYS CE C 8.861 -2.044 12.264 1.00 . A A . 143 LYS CE 1 1 7 20033 1 1 146 LYS CG C 6.867 -3.423 12.734 1.00 . A A . 143 LYS CG 1 1 7 20034 1 1 146 LYS H H 5.877 -5.665 11.621 1.00 . A A . 143 LYS H 1 1 7 20035 1 1 146 LYS HA H 4.011 -5.043 13.809 1.00 . A A . 143 LYS HA 1 1 7 20036 1 1 146 LYS HB2 H 5.204 -2.784 13.900 1.00 . A A . 143 LYS HB2 1 1 7 20037 1 1 146 LYS HB3 H 6.074 -4.162 14.564 1.00 . A A . 143 LYS HB3 1 1 7 20038 1 1 146 LYS HD2 H 7.207 -1.456 13.469 1.00 . A A . 143 LYS HD2 1 1 7 20039 1 1 146 LYS HD3 H 8.238 -2.701 14.190 1.00 . A A . 143 LYS HD3 1 1 7 20040 1 1 146 LYS HE2 H 9.210 -2.978 11.847 1.00 . A A . 143 LYS HE2 1 1 7 20041 1 1 146 LYS HE3 H 8.431 -1.443 11.473 1.00 . A A . 143 LYS HE3 1 1 7 20042 1 1 146 LYS HG2 H 7.447 -4.318 12.607 1.00 . A A . 143 LYS HG2 1 1 7 20043 1 1 146 LYS HG3 H 6.492 -3.112 11.775 1.00 . A A . 143 LYS HG3 1 1 7 20044 1 1 146 LYS HZ1 H 10.714 -1.086 12.144 1.00 . A A . 143 LYS HZ1 1 1 7 20045 1 1 146 LYS HZ2 H 10.452 -1.889 13.608 1.00 . A A . 143 LYS HZ2 1 1 7 20046 1 1 146 LYS HZ3 H 9.674 -0.423 13.299 1.00 . A A . 143 LYS HZ3 1 1 7 20047 1 1 146 LYS N N 5.359 -5.800 12.443 1.00 . A A . 143 LYS N 1 1 7 20048 1 1 146 LYS NZ N 10.004 -1.308 12.869 1.00 . A A . 143 LYS NZ 1 1 7 20049 1 1 146 LYS O O 4.340 -3.092 11.242 1.00 . A A . 143 LYS O 1 1 7 20050 1 1 147 PRO C C 1.097 -2.235 11.793 1.00 . A A . 144 PRO C 1 1 7 20051 1 1 147 PRO CA C 1.585 -3.490 11.089 1.00 . A A . 144 PRO CA 1 1 7 20052 1 1 147 PRO CB C 0.420 -4.473 10.872 1.00 . A A . 144 PRO CB 1 1 7 20053 1 1 147 PRO CD C 1.872 -5.375 12.556 1.00 . A A . 144 PRO CD 1 1 7 20054 1 1 147 PRO CG C 0.830 -5.749 11.541 1.00 . A A . 144 PRO CG 1 1 7 20055 1 1 147 PRO HA H 2.017 -3.216 10.139 1.00 . A A . 144 PRO HA 1 1 7 20056 1 1 147 PRO HB2 H -0.479 -4.068 11.318 1.00 . A A . 144 PRO HB2 1 1 7 20057 1 1 147 PRO HB3 H 0.267 -4.618 9.811 1.00 . A A . 144 PRO HB3 1 1 7 20058 1 1 147 PRO HD2 H 1.411 -5.083 13.488 1.00 . A A . 144 PRO HD2 1 1 7 20059 1 1 147 PRO HD3 H 2.566 -6.189 12.709 1.00 . A A . 144 PRO HD3 1 1 7 20060 1 1 147 PRO HG2 H -0.022 -6.200 12.027 1.00 . A A . 144 PRO HG2 1 1 7 20061 1 1 147 PRO HG3 H 1.248 -6.427 10.809 1.00 . A A . 144 PRO HG3 1 1 7 20062 1 1 147 PRO N N 2.528 -4.239 11.909 1.00 . A A . 144 PRO N 1 1 7 20063 1 1 147 PRO O O 0.594 -2.292 12.920 1.00 . A A . 144 PRO O 1 1 7 20064 1 1 148 ARG C C -0.439 0.609 10.881 1.00 . A A . 145 ARG C 1 1 7 20065 1 1 148 ARG CA C 0.775 0.154 11.673 1.00 . A A . 145 ARG CA 1 1 7 20066 1 1 148 ARG CB C 1.884 1.201 11.615 1.00 . A A . 145 ARG CB 1 1 7 20067 1 1 148 ARG CD C 2.722 3.436 12.398 1.00 . A A . 145 ARG CD 1 1 7 20068 1 1 148 ARG CG C 1.583 2.432 12.443 1.00 . A A . 145 ARG CG 1 1 7 20069 1 1 148 ARG CZ C 3.232 5.692 13.267 1.00 . A A . 145 ARG CZ 1 1 7 20070 1 1 148 ARG H H 1.675 -1.120 10.243 1.00 . A A . 145 ARG H 1 1 7 20071 1 1 148 ARG HA H 0.488 -0.006 12.703 1.00 . A A . 145 ARG HA 1 1 7 20072 1 1 148 ARG HB2 H 2.801 0.761 11.978 1.00 . A A . 145 ARG HB2 1 1 7 20073 1 1 148 ARG HB3 H 2.022 1.508 10.588 1.00 . A A . 145 ARG HB3 1 1 7 20074 1 1 148 ARG HD2 H 3.611 2.969 12.795 1.00 . A A . 145 ARG HD2 1 1 7 20075 1 1 148 ARG HD3 H 2.894 3.720 11.371 1.00 . A A . 145 ARG HD3 1 1 7 20076 1 1 148 ARG HE H 1.574 4.646 13.680 1.00 . A A . 145 ARG HE 1 1 7 20077 1 1 148 ARG HG2 H 0.686 2.899 12.066 1.00 . A A . 145 ARG HG2 1 1 7 20078 1 1 148 ARG HG3 H 1.427 2.121 13.464 1.00 . A A . 145 ARG HG3 1 1 7 20079 1 1 148 ARG HH11 H 4.633 4.958 11.997 1.00 . A A . 145 ARG HH11 1 1 7 20080 1 1 148 ARG HH12 H 4.979 6.522 12.655 1.00 . A A . 145 ARG HH12 1 1 7 20081 1 1 148 ARG HH21 H 2.032 6.714 14.543 1.00 . A A . 145 ARG HH21 1 1 7 20082 1 1 148 ARG HH22 H 3.501 7.525 14.091 1.00 . A A . 145 ARG HH22 1 1 7 20083 1 1 148 ARG N N 1.244 -1.104 11.131 1.00 . A A . 145 ARG N 1 1 7 20084 1 1 148 ARG NE N 2.425 4.635 13.181 1.00 . A A . 145 ARG NE 1 1 7 20085 1 1 148 ARG NH1 N 4.372 5.726 12.585 1.00 . A A . 145 ARG NH1 1 1 7 20086 1 1 148 ARG NH2 N 2.895 6.726 14.029 1.00 . A A . 145 ARG NH2 1 1 7 20087 1 1 148 ARG O O -0.308 1.154 9.789 1.00 . A A . 145 ARG O 1 1 7 20088 1 1 149 VAL C C -3.735 1.621 11.245 1.00 . A A . 146 VAL C 1 1 7 20089 1 1 149 VAL CA C -2.843 0.541 10.662 1.00 . A A . 146 VAL CA 1 1 7 20090 1 1 149 VAL CB C -3.625 -0.785 10.576 1.00 . A A . 146 VAL CB 1 1 7 20091 1 1 149 VAL CG1 C -4.738 -0.696 9.542 1.00 . A A . 146 VAL CG1 1 1 7 20092 1 1 149 VAL CG2 C -2.682 -1.921 10.244 1.00 . A A . 146 VAL CG2 1 1 7 20093 1 1 149 VAL H H -1.672 0.141 12.379 1.00 . A A . 146 VAL H 1 1 7 20094 1 1 149 VAL HA H -2.565 0.830 9.659 1.00 . A A . 146 VAL HA 1 1 7 20095 1 1 149 VAL HB H -4.071 -0.983 11.539 1.00 . A A . 146 VAL HB 1 1 7 20096 1 1 149 VAL HG11 H -4.308 -0.532 8.565 1.00 . A A . 146 VAL HG11 1 1 7 20097 1 1 149 VAL HG12 H -5.396 0.124 9.789 1.00 . A A . 146 VAL HG12 1 1 7 20098 1 1 149 VAL HG13 H -5.298 -1.620 9.536 1.00 . A A . 146 VAL HG13 1 1 7 20099 1 1 149 VAL HG21 H -3.248 -2.798 9.968 1.00 . A A . 146 VAL HG21 1 1 7 20100 1 1 149 VAL HG22 H -2.069 -2.142 11.104 1.00 . A A . 146 VAL HG22 1 1 7 20101 1 1 149 VAL HG23 H -2.049 -1.623 9.420 1.00 . A A . 146 VAL HG23 1 1 7 20102 1 1 149 VAL N N -1.619 0.388 11.430 1.00 . A A . 146 VAL N 1 1 7 20103 1 1 149 VAL O O -3.877 1.743 12.463 1.00 . A A . 146 VAL O 1 1 7 20104 1 1 150 THR C C -6.520 3.362 10.003 1.00 . A A . 147 THR C 1 1 7 20105 1 1 150 THR CA C -5.208 3.474 10.769 1.00 . A A . 147 THR CA 1 1 7 20106 1 1 150 THR CB C -4.565 4.849 10.503 1.00 . A A . 147 THR CB 1 1 7 20107 1 1 150 THR CG2 C -5.322 5.952 11.224 1.00 . A A . 147 THR CG2 1 1 7 20108 1 1 150 THR H H -4.201 2.228 9.408 1.00 . A A . 147 THR H 1 1 7 20109 1 1 150 THR HA H -5.400 3.377 11.827 1.00 . A A . 147 THR HA 1 1 7 20110 1 1 150 THR HB H -4.592 5.046 9.441 1.00 . A A . 147 THR HB 1 1 7 20111 1 1 150 THR HG1 H -3.180 4.737 11.906 1.00 . A A . 147 THR HG1 1 1 7 20112 1 1 150 THR HG21 H -4.859 6.904 11.014 1.00 . A A . 147 THR HG21 1 1 7 20113 1 1 150 THR HG22 H -5.300 5.768 12.288 1.00 . A A . 147 THR HG22 1 1 7 20114 1 1 150 THR HG23 H -6.347 5.968 10.883 1.00 . A A . 147 THR HG23 1 1 7 20115 1 1 150 THR N N -4.325 2.404 10.366 1.00 . A A . 147 THR N 1 1 7 20116 1 1 150 THR O O -6.521 3.255 8.776 1.00 . A A . 147 THR O 1 1 7 20117 1 1 150 THR OG1 O -3.202 4.840 10.947 1.00 . A A . 147 THR OG1 1 1 7 20118 1 1 151 ARG C C -9.669 4.594 10.232 1.00 . A A . 148 ARG C 1 1 7 20119 1 1 151 ARG CA C -8.944 3.264 10.112 1.00 . A A . 148 ARG CA 1 1 7 20120 1 1 151 ARG CB C -9.795 2.160 10.752 1.00 . A A . 148 ARG CB 1 1 7 20121 1 1 151 ARG CD C -8.219 0.218 10.383 1.00 . A A . 148 ARG CD 1 1 7 20122 1 1 151 ARG CG C -9.608 0.780 10.136 1.00 . A A . 148 ARG CG 1 1 7 20123 1 1 151 ARG CZ C -7.400 -1.065 12.327 1.00 . A A . 148 ARG CZ 1 1 7 20124 1 1 151 ARG H H -7.563 3.438 11.705 1.00 . A A . 148 ARG H 1 1 7 20125 1 1 151 ARG HA H -8.804 3.038 9.065 1.00 . A A . 148 ARG HA 1 1 7 20126 1 1 151 ARG HB2 H -9.545 2.096 11.800 1.00 . A A . 148 ARG HB2 1 1 7 20127 1 1 151 ARG HB3 H -10.837 2.432 10.660 1.00 . A A . 148 ARG HB3 1 1 7 20128 1 1 151 ARG HD2 H -8.139 -0.736 9.885 1.00 . A A . 148 ARG HD2 1 1 7 20129 1 1 151 ARG HD3 H -7.491 0.901 9.971 1.00 . A A . 148 ARG HD3 1 1 7 20130 1 1 151 ARG HE H -8.160 0.787 12.407 1.00 . A A . 148 ARG HE 1 1 7 20131 1 1 151 ARG HG2 H -10.334 0.107 10.566 1.00 . A A . 148 ARG HG2 1 1 7 20132 1 1 151 ARG HG3 H -9.772 0.851 9.070 1.00 . A A . 148 ARG HG3 1 1 7 20133 1 1 151 ARG HH11 H -7.379 -2.100 10.583 1.00 . A A . 148 ARG HH11 1 1 7 20134 1 1 151 ARG HH12 H -6.726 -2.941 11.949 1.00 . A A . 148 ARG HH12 1 1 7 20135 1 1 151 ARG HH21 H -7.330 -0.341 14.217 1.00 . A A . 148 ARG HH21 1 1 7 20136 1 1 151 ARG HH22 H -6.717 -1.951 14.017 1.00 . A A . 148 ARG HH22 1 1 7 20137 1 1 151 ARG N N -7.628 3.351 10.729 1.00 . A A . 148 ARG N 1 1 7 20138 1 1 151 ARG NE N -7.944 0.035 11.807 1.00 . A A . 148 ARG NE 1 1 7 20139 1 1 151 ARG NH1 N -7.152 -2.119 11.558 1.00 . A A . 148 ARG NH1 1 1 7 20140 1 1 151 ARG NH2 N -7.128 -1.123 13.624 1.00 . A A . 148 ARG NH2 1 1 7 20141 1 1 151 ARG O O -9.688 5.204 11.304 1.00 . A A . 148 ARG O 1 1 7 20142 1 1 152 PHE C C -12.480 5.968 8.856 1.00 . A A . 149 PHE C 1 1 7 20143 1 1 152 PHE CA C -11.021 6.281 9.135 1.00 . A A . 149 PHE CA 1 1 7 20144 1 1 152 PHE CB C -10.478 7.237 8.068 1.00 . A A . 149 PHE CB 1 1 7 20145 1 1 152 PHE CD1 C -8.402 8.093 9.188 1.00 . A A . 149 PHE CD1 1 1 7 20146 1 1 152 PHE CD2 C -8.175 6.929 7.120 1.00 . A A . 149 PHE CD2 1 1 7 20147 1 1 152 PHE CE1 C -7.033 8.261 9.246 1.00 . A A . 149 PHE CE1 1 1 7 20148 1 1 152 PHE CE2 C -6.805 7.096 7.173 1.00 . A A . 149 PHE CE2 1 1 7 20149 1 1 152 PHE CG C -8.988 7.424 8.127 1.00 . A A . 149 PHE CG 1 1 7 20150 1 1 152 PHE CZ C -6.233 7.761 8.238 1.00 . A A . 149 PHE CZ 1 1 7 20151 1 1 152 PHE H H -10.225 4.517 8.308 1.00 . A A . 149 PHE H 1 1 7 20152 1 1 152 PHE HA H -10.934 6.738 10.109 1.00 . A A . 149 PHE HA 1 1 7 20153 1 1 152 PHE HB2 H -10.724 6.851 7.090 1.00 . A A . 149 PHE HB2 1 1 7 20154 1 1 152 PHE HB3 H -10.941 8.204 8.193 1.00 . A A . 149 PHE HB3 1 1 7 20155 1 1 152 PHE HD1 H -9.026 8.483 9.978 1.00 . A A . 149 PHE HD1 1 1 7 20156 1 1 152 PHE HD2 H -8.622 6.411 6.280 1.00 . A A . 149 PHE HD2 1 1 7 20157 1 1 152 PHE HE1 H -6.588 8.784 10.079 1.00 . A A . 149 PHE HE1 1 1 7 20158 1 1 152 PHE HE2 H -6.181 6.705 6.383 1.00 . A A . 149 PHE HE2 1 1 7 20159 1 1 152 PHE HZ H -5.162 7.893 8.282 1.00 . A A . 149 PHE HZ 1 1 7 20160 1 1 152 PHE N N -10.266 5.039 9.140 1.00 . A A . 149 PHE N 1 1 7 20161 1 1 152 PHE O O -12.786 5.251 7.906 1.00 . A A . 149 PHE O 1 1 7 20162 1 1 153 ASN C C -15.351 6.866 8.289 1.00 . A A . 150 ASN C 1 1 7 20163 1 1 153 ASN CA C -14.792 6.187 9.529 1.00 . A A . 150 ASN CA 1 1 7 20164 1 1 153 ASN CB C -15.585 6.622 10.762 1.00 . A A . 150 ASN CB 1 1 7 20165 1 1 153 ASN CG C -17.066 6.303 10.638 1.00 . A A . 150 ASN CG 1 1 7 20166 1 1 153 ASN H H -13.081 7.082 10.404 1.00 . A A . 150 ASN H 1 1 7 20167 1 1 153 ASN HA H -14.892 5.118 9.409 1.00 . A A . 150 ASN HA 1 1 7 20168 1 1 153 ASN HB2 H -15.198 6.112 11.632 1.00 . A A . 150 ASN HB2 1 1 7 20169 1 1 153 ASN HB3 H -15.477 7.688 10.894 1.00 . A A . 150 ASN HB3 1 1 7 20170 1 1 153 ASN HD21 H -16.769 4.491 11.396 1.00 . A A . 150 ASN HD21 1 1 7 20171 1 1 153 ASN HD22 H -18.402 4.870 10.974 1.00 . A A . 150 ASN HD22 1 1 7 20172 1 1 153 ASN N N -13.376 6.483 9.683 1.00 . A A . 150 ASN N 1 1 7 20173 1 1 153 ASN ND2 N -17.452 5.102 11.041 1.00 . A A . 150 ASN ND2 1 1 7 20174 1 1 153 ASN O O -15.540 8.082 8.264 1.00 . A A . 150 ASN O 1 1 7 20175 1 1 153 ASN OD1 O -17.857 7.129 10.175 1.00 . A A . 150 ASN OD1 1 1 7 20176 1 1 154 ILE C C -17.532 5.945 5.803 1.00 . A A . 151 ILE C 1 1 7 20177 1 1 154 ILE CA C -16.170 6.583 6.027 1.00 . A A . 151 ILE CA 1 1 7 20178 1 1 154 ILE CB C -15.261 6.295 4.805 1.00 . A A . 151 ILE CB 1 1 7 20179 1 1 154 ILE CD1 C -14.489 4.463 3.198 1.00 . A A . 151 ILE CD1 1 1 7 20180 1 1 154 ILE CG1 C -15.372 4.828 4.378 1.00 . A A . 151 ILE CG1 1 1 7 20181 1 1 154 ILE CG2 C -13.815 6.650 5.122 1.00 . A A . 151 ILE CG2 1 1 7 20182 1 1 154 ILE H H -15.394 5.119 7.333 1.00 . A A . 151 ILE H 1 1 7 20183 1 1 154 ILE HA H -16.291 7.653 6.125 1.00 . A A . 151 ILE HA 1 1 7 20184 1 1 154 ILE HB H -15.587 6.923 3.990 1.00 . A A . 151 ILE HB 1 1 7 20185 1 1 154 ILE HD11 H -13.464 4.724 3.420 1.00 . A A . 151 ILE HD11 1 1 7 20186 1 1 154 ILE HD12 H -14.816 5.003 2.323 1.00 . A A . 151 ILE HD12 1 1 7 20187 1 1 154 ILE HD13 H -14.557 3.400 3.013 1.00 . A A . 151 ILE HD13 1 1 7 20188 1 1 154 ILE HG12 H -15.095 4.194 5.207 1.00 . A A . 151 ILE HG12 1 1 7 20189 1 1 154 ILE HG13 H -16.400 4.625 4.100 1.00 . A A . 151 ILE HG13 1 1 7 20190 1 1 154 ILE HG21 H -13.757 7.683 5.431 1.00 . A A . 151 ILE HG21 1 1 7 20191 1 1 154 ILE HG22 H -13.206 6.500 4.244 1.00 . A A . 151 ILE HG22 1 1 7 20192 1 1 154 ILE HG23 H -13.456 6.017 5.921 1.00 . A A . 151 ILE HG23 1 1 7 20193 1 1 154 ILE N N -15.600 6.074 7.261 1.00 . A A . 151 ILE N 1 1 7 20194 1 1 154 ILE O O -17.913 5.010 6.512 1.00 . A A . 151 ILE O 1 1 7 20195 1 1 155 VAL C C -19.531 5.074 3.271 1.00 . A A . 152 VAL C 1 1 7 20196 1 1 155 VAL CA C -19.582 5.921 4.529 1.00 . A A . 152 VAL CA 1 1 7 20197 1 1 155 VAL CB C -20.612 7.050 4.361 1.00 . A A . 152 VAL CB 1 1 7 20198 1 1 155 VAL CG1 C -21.997 6.492 4.107 1.00 . A A . 152 VAL CG1 1 1 7 20199 1 1 155 VAL CG2 C -20.608 7.946 5.573 1.00 . A A . 152 VAL CG2 1 1 7 20200 1 1 155 VAL H H -17.915 7.192 4.297 1.00 . A A . 152 VAL H 1 1 7 20201 1 1 155 VAL HA H -19.891 5.298 5.357 1.00 . A A . 152 VAL HA 1 1 7 20202 1 1 155 VAL HB H -20.330 7.648 3.515 1.00 . A A . 152 VAL HB 1 1 7 20203 1 1 155 VAL HG11 H -22.698 7.306 4.012 1.00 . A A . 152 VAL HG11 1 1 7 20204 1 1 155 VAL HG12 H -22.286 5.860 4.932 1.00 . A A . 152 VAL HG12 1 1 7 20205 1 1 155 VAL HG13 H -21.989 5.915 3.195 1.00 . A A . 152 VAL HG13 1 1 7 20206 1 1 155 VAL HG21 H -19.616 8.348 5.709 1.00 . A A . 152 VAL HG21 1 1 7 20207 1 1 155 VAL HG22 H -20.892 7.376 6.444 1.00 . A A . 152 VAL HG22 1 1 7 20208 1 1 155 VAL HG23 H -21.305 8.751 5.420 1.00 . A A . 152 VAL HG23 1 1 7 20209 1 1 155 VAL N N -18.267 6.450 4.831 1.00 . A A . 152 VAL N 1 1 7 20210 1 1 155 VAL O O -19.172 5.562 2.200 1.00 . A A . 152 VAL O 1 1 7 20211 1 1 156 TRP C C -21.137 2.786 1.584 1.00 . A A . 153 TRP C 1 1 7 20212 1 1 156 TRP CA C -19.803 2.880 2.293 1.00 . A A . 153 TRP CA 1 1 7 20213 1 1 156 TRP CB C -19.416 1.483 2.756 1.00 . A A . 153 TRP CB 1 1 7 20214 1 1 156 TRP CD1 C -18.109 1.634 4.947 1.00 . A A . 153 TRP CD1 1 1 7 20215 1 1 156 TRP CD2 C -16.861 1.117 3.166 1.00 . A A . 153 TRP CD2 1 1 7 20216 1 1 156 TRP CE2 C -16.033 1.157 4.299 1.00 . A A . 153 TRP CE2 1 1 7 20217 1 1 156 TRP CE3 C -16.292 0.811 1.928 1.00 . A A . 153 TRP CE3 1 1 7 20218 1 1 156 TRP CG C -18.187 1.424 3.602 1.00 . A A . 153 TRP CG 1 1 7 20219 1 1 156 TRP CH2 C -14.137 0.607 3.012 1.00 . A A . 153 TRP CH2 1 1 7 20220 1 1 156 TRP CZ2 C -14.672 0.903 4.234 1.00 . A A . 153 TRP CZ2 1 1 7 20221 1 1 156 TRP CZ3 C -14.935 0.561 1.865 1.00 . A A . 153 TRP CZ3 1 1 7 20222 1 1 156 TRP H H -20.195 3.482 4.278 1.00 . A A . 153 TRP H 1 1 7 20223 1 1 156 TRP HA H -19.058 3.242 1.601 1.00 . A A . 153 TRP HA 1 1 7 20224 1 1 156 TRP HB2 H -20.231 1.071 3.332 1.00 . A A . 153 TRP HB2 1 1 7 20225 1 1 156 TRP HB3 H -19.254 0.867 1.884 1.00 . A A . 153 TRP HB3 1 1 7 20226 1 1 156 TRP HD1 H -18.950 1.887 5.572 1.00 . A A . 153 TRP HD1 1 1 7 20227 1 1 156 TRP HE1 H -16.505 1.564 6.300 1.00 . A A . 153 TRP HE1 1 1 7 20228 1 1 156 TRP HE3 H -16.892 0.771 1.032 1.00 . A A . 153 TRP HE3 1 1 7 20229 1 1 156 TRP HH2 H -13.080 0.406 2.916 1.00 . A A . 153 TRP HH2 1 1 7 20230 1 1 156 TRP HZ2 H -14.045 0.933 5.114 1.00 . A A . 153 TRP HZ2 1 1 7 20231 1 1 156 TRP HZ3 H -14.475 0.325 0.916 1.00 . A A . 153 TRP HZ3 1 1 7 20232 1 1 156 TRP N N -19.874 3.804 3.408 1.00 . A A . 153 TRP N 1 1 7 20233 1 1 156 TRP NE1 N -16.818 1.471 5.372 1.00 . A A . 153 TRP NE1 1 1 7 20234 1 1 156 TRP O O -22.187 2.793 2.232 1.00 . A A . 153 TRP O 1 1 7 20235 1 1 157 ASP C C -23.197 3.646 -0.631 1.00 . A A . 154 ASP C 1 1 7 20236 1 1 157 ASP CA C -22.224 2.468 -0.610 1.00 . A A . 154 ASP CA 1 1 7 20237 1 1 157 ASP CB C -22.953 1.203 -0.193 1.00 . A A . 154 ASP CB 1 1 7 20238 1 1 157 ASP CG C -22.196 -0.062 -0.537 1.00 . A A . 154 ASP CG 1 1 7 20239 1 1 157 ASP H H -20.190 2.696 -0.149 1.00 . A A . 154 ASP H 1 1 7 20240 1 1 157 ASP HA H -21.848 2.325 -1.611 1.00 . A A . 154 ASP HA 1 1 7 20241 1 1 157 ASP HB2 H -23.081 1.233 0.874 1.00 . A A . 154 ASP HB2 1 1 7 20242 1 1 157 ASP HB3 H -23.922 1.172 -0.672 1.00 . A A . 154 ASP HB3 1 1 7 20243 1 1 157 ASP N N -21.067 2.676 0.261 1.00 . A A . 154 ASP N 1 1 7 20244 1 1 157 ASP O O -23.727 4.001 -1.685 1.00 . A A . 154 ASP O 1 1 7 20245 1 1 157 ASP OD1 O -22.325 -1.047 0.220 1.00 . A A . 154 ASP OD1 1 1 7 20246 1 1 157 ASP OD2 O -21.491 -0.084 -1.569 1.00 . A A . 154 ASP OD2 1 1 7 20247 1 1 158 ASN C C -23.859 6.590 1.107 1.00 . A A . 155 ASN C 1 1 7 20248 1 1 158 ASN CA C -24.457 5.268 0.646 1.00 . A A . 155 ASN CA 1 1 7 20249 1 1 158 ASN CB C -25.543 4.818 1.632 1.00 . A A . 155 ASN CB 1 1 7 20250 1 1 158 ASN CG C -26.162 3.483 1.258 1.00 . A A . 155 ASN CG 1 1 7 20251 1 1 158 ASN H H -22.922 3.979 1.314 1.00 . A A . 155 ASN H 1 1 7 20252 1 1 158 ASN HA H -24.906 5.410 -0.325 1.00 . A A . 155 ASN HA 1 1 7 20253 1 1 158 ASN HB2 H -25.107 4.724 2.615 1.00 . A A . 155 ASN HB2 1 1 7 20254 1 1 158 ASN HB3 H -26.325 5.563 1.660 1.00 . A A . 155 ASN HB3 1 1 7 20255 1 1 158 ASN HD21 H -24.881 2.535 2.444 1.00 . A A . 155 ASN HD21 1 1 7 20256 1 1 158 ASN HD22 H -26.004 1.527 1.602 1.00 . A A . 155 ASN HD22 1 1 7 20257 1 1 158 ASN N N -23.440 4.244 0.520 1.00 . A A . 155 ASN N 1 1 7 20258 1 1 158 ASN ND2 N -25.631 2.408 1.824 1.00 . A A . 155 ASN ND2 1 1 7 20259 1 1 158 ASN O O -24.438 7.276 1.950 1.00 . A A . 155 ASN O 1 1 7 20260 1 1 158 ASN OD1 O -27.114 3.420 0.474 1.00 . A A . 155 ASN OD1 1 1 7 20261 1 1 159 GLU C C -23.044 9.297 0.216 1.00 . A A . 156 GLU C 1 1 7 20262 1 1 159 GLU CA C -22.118 8.254 0.821 1.00 . A A . 156 GLU CA 1 1 7 20263 1 1 159 GLU CB C -20.715 8.382 0.219 1.00 . A A . 156 GLU CB 1 1 7 20264 1 1 159 GLU CD C -18.872 9.977 -0.472 1.00 . A A . 156 GLU CD 1 1 7 20265 1 1 159 GLU CG C -20.146 9.789 0.325 1.00 . A A . 156 GLU CG 1 1 7 20266 1 1 159 GLU H H -22.195 6.288 0.024 1.00 . A A . 156 GLU H 1 1 7 20267 1 1 159 GLU HA H -22.067 8.408 1.889 1.00 . A A . 156 GLU HA 1 1 7 20268 1 1 159 GLU HB2 H -20.046 7.704 0.736 1.00 . A A . 156 GLU HB2 1 1 7 20269 1 1 159 GLU HB3 H -20.756 8.110 -0.824 1.00 . A A . 156 GLU HB3 1 1 7 20270 1 1 159 GLU HG2 H -20.884 10.489 -0.037 1.00 . A A . 156 GLU HG2 1 1 7 20271 1 1 159 GLU HG3 H -19.936 9.998 1.363 1.00 . A A . 156 GLU HG3 1 1 7 20272 1 1 159 GLU N N -22.685 6.933 0.581 1.00 . A A . 156 GLU N 1 1 7 20273 1 1 159 GLU O O -23.245 9.312 -1.004 1.00 . A A . 156 GLU O 1 1 7 20274 1 1 159 GLU OE1 O -17.838 10.311 0.134 1.00 . A A . 156 GLU OE1 1 1 7 20275 1 1 159 GLU OE2 O -18.908 9.809 -1.708 1.00 . A A . 156 GLU OE2 1 1 7 20276 1 1 160 ASN C C -25.940 10.287 0.392 1.00 . A A . 157 ASN C 1 1 7 20277 1 1 160 ASN CA C -24.674 11.075 0.699 1.00 . A A . 157 ASN CA 1 1 7 20278 1 1 160 ASN CB C -24.292 11.939 -0.504 1.00 . A A . 157 ASN CB 1 1 7 20279 1 1 160 ASN CG C -25.327 13.005 -0.819 1.00 . A A . 157 ASN CG 1 1 7 20280 1 1 160 ASN H H -23.295 10.146 2.007 1.00 . A A . 157 ASN H 1 1 7 20281 1 1 160 ASN HA H -24.866 11.716 1.548 1.00 . A A . 157 ASN HA 1 1 7 20282 1 1 160 ASN HB2 H -23.348 12.423 -0.312 1.00 . A A . 157 ASN HB2 1 1 7 20283 1 1 160 ASN HB3 H -24.198 11.300 -1.364 1.00 . A A . 157 ASN HB3 1 1 7 20284 1 1 160 ASN HD21 H -24.923 12.854 -2.758 1.00 . A A . 157 ASN HD21 1 1 7 20285 1 1 160 ASN HD22 H -26.141 14.006 -2.330 1.00 . A A . 157 ASN HD22 1 1 7 20286 1 1 160 ASN N N -23.604 10.148 1.076 1.00 . A A . 157 ASN N 1 1 7 20287 1 1 160 ASN ND2 N -25.479 13.321 -2.095 1.00 . A A . 157 ASN ND2 1 1 7 20288 1 1 160 ASN O O -25.942 9.381 -0.445 1.00 . A A . 157 ASN O 1 1 7 20289 1 1 160 ASN OD1 O -25.989 13.535 0.075 1.00 . A A . 157 ASN OD1 1 1 7 20290 1 1 161 GLU C C -29.030 10.245 -0.289 1.00 . A A . 158 GLU C 1 1 7 20291 1 1 161 GLU CA C -28.253 9.876 0.970 1.00 . A A . 158 GLU CA 1 1 7 20292 1 1 161 GLU CB C -29.126 10.082 2.216 1.00 . A A . 158 GLU CB 1 1 7 20293 1 1 161 GLU CD C -27.285 10.131 3.961 1.00 . A A . 158 GLU CD 1 1 7 20294 1 1 161 GLU CG C -28.560 9.463 3.490 1.00 . A A . 158 GLU CG 1 1 7 20295 1 1 161 GLU H H -26.987 11.452 1.607 1.00 . A A . 158 GLU H 1 1 7 20296 1 1 161 GLU HA H -27.982 8.833 0.906 1.00 . A A . 158 GLU HA 1 1 7 20297 1 1 161 GLU HB2 H -29.247 11.140 2.384 1.00 . A A . 158 GLU HB2 1 1 7 20298 1 1 161 GLU HB3 H -30.096 9.645 2.033 1.00 . A A . 158 GLU HB3 1 1 7 20299 1 1 161 GLU HG2 H -29.298 9.548 4.273 1.00 . A A . 158 GLU HG2 1 1 7 20300 1 1 161 GLU HG3 H -28.354 8.419 3.305 1.00 . A A . 158 GLU HG3 1 1 7 20301 1 1 161 GLU N N -27.017 10.642 1.058 1.00 . A A . 158 GLU N 1 1 7 20302 1 1 161 GLU O O -30.088 10.878 -0.228 1.00 . A A . 158 GLU O 1 1 7 20303 1 1 161 GLU OE1 O -27.312 11.351 4.225 1.00 . A A . 158 GLU OE1 1 1 7 20304 1 1 161 GLU OE2 O -26.252 9.441 4.085 1.00 . A A . 158 GLU OE2 1 1 7 20305 1 1 162 GLY C C -30.161 8.982 -2.973 1.00 . A A . 159 GLY C 1 1 7 20306 1 1 162 GLY CA C -29.159 10.077 -2.690 1.00 . A A . 159 GLY CA 1 1 7 20307 1 1 162 GLY H H -27.605 9.414 -1.416 1.00 . A A . 159 GLY H 1 1 7 20308 1 1 162 GLY HA2 H -29.674 11.025 -2.652 1.00 . A A . 159 GLY HA2 1 1 7 20309 1 1 162 GLY HA3 H -28.429 10.100 -3.484 1.00 . A A . 159 GLY HA3 1 1 7 20310 1 1 162 GLY N N -28.484 9.857 -1.431 1.00 . A A . 159 GLY N 1 1 7 20311 1 1 162 GLY O O -31.305 9.254 -3.334 1.00 . A A . 159 GLY O 1 1 7 20312 1 1 163 ASP C C -31.320 6.263 -1.678 1.00 . A A . 160 ASP C 1 1 7 20313 1 1 163 ASP CA C -30.606 6.595 -2.979 1.00 . A A . 160 ASP CA 1 1 7 20314 1 1 163 ASP CB C -29.806 5.384 -3.462 1.00 . A A . 160 ASP CB 1 1 7 20315 1 1 163 ASP CG C -30.679 4.167 -3.696 1.00 . A A . 160 ASP CG 1 1 7 20316 1 1 163 ASP H H -28.808 7.594 -2.495 1.00 . A A . 160 ASP H 1 1 7 20317 1 1 163 ASP HA H -31.339 6.858 -3.727 1.00 . A A . 160 ASP HA 1 1 7 20318 1 1 163 ASP HB2 H -29.312 5.633 -4.389 1.00 . A A . 160 ASP HB2 1 1 7 20319 1 1 163 ASP HB3 H -29.063 5.134 -2.720 1.00 . A A . 160 ASP HB3 1 1 7 20320 1 1 163 ASP N N -29.733 7.742 -2.785 1.00 . A A . 160 ASP N 1 1 7 20321 1 1 163 ASP O O -30.681 6.005 -0.659 1.00 . A A . 160 ASP O 1 1 7 20322 1 1 163 ASP OD1 O -31.167 3.993 -4.832 1.00 . A A . 160 ASP OD1 1 1 7 20323 1 1 163 ASP OD2 O -30.873 3.377 -2.751 1.00 . A A . 160 ASP OD2 1 1 7 20324 1 1 164 LEU C C -34.266 4.765 -0.727 1.00 . A A . 161 LEU C 1 1 7 20325 1 1 164 LEU CA C -33.433 6.021 -0.521 1.00 . A A . 161 LEU CA 1 1 7 20326 1 1 164 LEU CB C -34.342 7.212 -0.202 1.00 . A A . 161 LEU CB 1 1 7 20327 1 1 164 LEU CD1 C -34.630 9.623 0.411 1.00 . A A . 161 LEU CD1 1 1 7 20328 1 1 164 LEU CD2 C -32.598 8.384 1.177 1.00 . A A . 161 LEU CD2 1 1 7 20329 1 1 164 LEU CG C -33.626 8.535 0.065 1.00 . A A . 161 LEU CG 1 1 7 20330 1 1 164 LEU H H -33.095 6.506 -2.553 1.00 . A A . 161 LEU H 1 1 7 20331 1 1 164 LEU HA H -32.755 5.861 0.303 1.00 . A A . 161 LEU HA 1 1 7 20332 1 1 164 LEU HB2 H -35.005 7.361 -1.038 1.00 . A A . 161 LEU HB2 1 1 7 20333 1 1 164 LEU HB3 H -34.933 6.967 0.665 1.00 . A A . 161 LEU HB3 1 1 7 20334 1 1 164 LEU HD11 H -34.107 10.543 0.618 1.00 . A A . 161 LEU HD11 1 1 7 20335 1 1 164 LEU HD12 H -35.197 9.327 1.281 1.00 . A A . 161 LEU HD12 1 1 7 20336 1 1 164 LEU HD13 H -35.301 9.771 -0.422 1.00 . A A . 161 LEU HD13 1 1 7 20337 1 1 164 LEU HD21 H -33.085 8.027 2.072 1.00 . A A . 161 LEU HD21 1 1 7 20338 1 1 164 LEU HD22 H -32.140 9.342 1.375 1.00 . A A . 161 LEU HD22 1 1 7 20339 1 1 164 LEU HD23 H -31.840 7.678 0.873 1.00 . A A . 161 LEU HD23 1 1 7 20340 1 1 164 LEU HG H -33.111 8.834 -0.833 1.00 . A A . 161 LEU HG 1 1 7 20341 1 1 164 LEU N N -32.638 6.294 -1.709 1.00 . A A . 161 LEU N 1 1 7 20342 1 1 164 LEU O O -35.393 4.663 -0.237 1.00 . A A . 161 LEU O 1 1 7 20343 1 1 165 TYR C C -33.696 1.381 -1.176 1.00 . A A . 162 TYR C 1 1 7 20344 1 1 165 TYR CA C -34.413 2.584 -1.771 1.00 . A A . 162 TYR CA 1 1 7 20345 1 1 165 TYR CB C -34.542 2.416 -3.288 1.00 . A A . 162 TYR CB 1 1 7 20346 1 1 165 TYR CD1 C -36.701 3.580 -3.874 1.00 . A A . 162 TYR CD1 1 1 7 20347 1 1 165 TYR CD2 C -34.663 4.525 -4.672 1.00 . A A . 162 TYR CD2 1 1 7 20348 1 1 165 TYR CE1 C -37.415 4.593 -4.484 1.00 . A A . 162 TYR CE1 1 1 7 20349 1 1 165 TYR CE2 C -35.371 5.541 -5.285 1.00 . A A . 162 TYR CE2 1 1 7 20350 1 1 165 TYR CG C -35.317 3.528 -3.957 1.00 . A A . 162 TYR CG 1 1 7 20351 1 1 165 TYR CZ C -36.746 5.570 -5.188 1.00 . A A . 162 TYR CZ 1 1 7 20352 1 1 165 TYR H H -32.785 3.931 -1.781 1.00 . A A . 162 TYR H 1 1 7 20353 1 1 165 TYR HA H -35.402 2.650 -1.341 1.00 . A A . 162 TYR HA 1 1 7 20354 1 1 165 TYR HB2 H -33.554 2.392 -3.724 1.00 . A A . 162 TYR HB2 1 1 7 20355 1 1 165 TYR HB3 H -35.046 1.485 -3.499 1.00 . A A . 162 TYR HB3 1 1 7 20356 1 1 165 TYR HD1 H -37.222 2.812 -3.321 1.00 . A A . 162 TYR HD1 1 1 7 20357 1 1 165 TYR HD2 H -33.587 4.498 -4.748 1.00 . A A . 162 TYR HD2 1 1 7 20358 1 1 165 TYR HE1 H -38.491 4.615 -4.407 1.00 . A A . 162 TYR HE1 1 1 7 20359 1 1 165 TYR HE2 H -34.847 6.307 -5.837 1.00 . A A . 162 TYR HE2 1 1 7 20360 1 1 165 TYR HH H -38.197 6.832 -5.229 1.00 . A A . 162 TYR HH 1 1 7 20361 1 1 165 TYR N N -33.706 3.811 -1.455 1.00 . A A . 162 TYR N 1 1 7 20362 1 1 165 TYR O O -32.693 0.919 -1.718 1.00 . A A . 162 TYR O 1 1 7 20363 1 1 165 TYR OH O -37.455 6.584 -5.793 1.00 . A A . 162 TYR OH 1 1 7 20364 1 1 166 PRO C C -33.604 -1.502 -0.398 1.00 . A A . 163 PRO C 1 1 7 20365 1 1 166 PRO CA C -33.648 -0.336 0.586 1.00 . A A . 163 PRO CA 1 1 7 20366 1 1 166 PRO CB C -34.633 -0.627 1.721 1.00 . A A . 163 PRO CB 1 1 7 20367 1 1 166 PRO CD C -35.316 1.432 0.732 1.00 . A A . 163 PRO CD 1 1 7 20368 1 1 166 PRO CG C -35.246 0.690 2.037 1.00 . A A . 163 PRO CG 1 1 7 20369 1 1 166 PRO HA H -32.661 -0.163 0.990 1.00 . A A . 163 PRO HA 1 1 7 20370 1 1 166 PRO HB2 H -35.373 -1.340 1.385 1.00 . A A . 163 PRO HB2 1 1 7 20371 1 1 166 PRO HB3 H -34.100 -1.029 2.570 1.00 . A A . 163 PRO HB3 1 1 7 20372 1 1 166 PRO HD2 H -36.257 1.241 0.237 1.00 . A A . 163 PRO HD2 1 1 7 20373 1 1 166 PRO HD3 H -35.181 2.491 0.891 1.00 . A A . 163 PRO HD3 1 1 7 20374 1 1 166 PRO HG2 H -36.237 0.547 2.442 1.00 . A A . 163 PRO HG2 1 1 7 20375 1 1 166 PRO HG3 H -34.626 1.226 2.739 1.00 . A A . 163 PRO HG3 1 1 7 20376 1 1 166 PRO N N -34.193 0.870 -0.038 1.00 . A A . 163 PRO N 1 1 7 20377 1 1 166 PRO O O -34.557 -1.721 -1.150 1.00 . A A . 163 PRO O 1 1 7 20378 1 1 167 PRO C C -33.420 -4.399 -1.228 1.00 . A A . 164 PRO C 1 1 7 20379 1 1 167 PRO CA C -32.304 -3.370 -1.344 1.00 . A A . 164 PRO CA 1 1 7 20380 1 1 167 PRO CB C -30.963 -3.984 -0.919 1.00 . A A . 164 PRO CB 1 1 7 20381 1 1 167 PRO CD C -31.326 -2.065 0.458 1.00 . A A . 164 PRO CD 1 1 7 20382 1 1 167 PRO CG C -30.669 -3.412 0.427 1.00 . A A . 164 PRO CG 1 1 7 20383 1 1 167 PRO HA H -32.239 -3.029 -2.366 1.00 . A A . 164 PRO HA 1 1 7 20384 1 1 167 PRO HB2 H -31.056 -5.058 -0.876 1.00 . A A . 164 PRO HB2 1 1 7 20385 1 1 167 PRO HB3 H -30.202 -3.714 -1.634 1.00 . A A . 164 PRO HB3 1 1 7 20386 1 1 167 PRO HD2 H -31.629 -1.816 1.458 1.00 . A A . 164 PRO HD2 1 1 7 20387 1 1 167 PRO HD3 H -30.668 -1.312 0.071 1.00 . A A . 164 PRO HD3 1 1 7 20388 1 1 167 PRO HG2 H -31.084 -4.048 1.194 1.00 . A A . 164 PRO HG2 1 1 7 20389 1 1 167 PRO HG3 H -29.602 -3.311 0.558 1.00 . A A . 164 PRO HG3 1 1 7 20390 1 1 167 PRO N N -32.491 -2.248 -0.419 1.00 . A A . 164 PRO N 1 1 7 20391 1 1 167 PRO O O -33.609 -5.004 -0.170 1.00 . A A . 164 PRO O 1 1 7 20392 1 1 168 GLU C C -34.725 -6.954 -2.295 1.00 . A A . 165 GLU C 1 1 7 20393 1 1 168 GLU CA C -35.263 -5.531 -2.323 1.00 . A A . 165 GLU CA 1 1 7 20394 1 1 168 GLU CB C -36.141 -5.324 -3.556 1.00 . A A . 165 GLU CB 1 1 7 20395 1 1 168 GLU CD C -38.139 -6.100 -4.878 1.00 . A A . 165 GLU CD 1 1 7 20396 1 1 168 GLU CG C -37.331 -6.264 -3.612 1.00 . A A . 165 GLU CG 1 1 7 20397 1 1 168 GLU H H -33.971 -4.063 -3.121 1.00 . A A . 165 GLU H 1 1 7 20398 1 1 168 GLU HA H -35.855 -5.364 -1.437 1.00 . A A . 165 GLU HA 1 1 7 20399 1 1 168 GLU HB2 H -36.509 -4.308 -3.556 1.00 . A A . 165 GLU HB2 1 1 7 20400 1 1 168 GLU HB3 H -35.544 -5.480 -4.441 1.00 . A A . 165 GLU HB3 1 1 7 20401 1 1 168 GLU HG2 H -36.973 -7.282 -3.562 1.00 . A A . 165 GLU HG2 1 1 7 20402 1 1 168 GLU HG3 H -37.971 -6.066 -2.765 1.00 . A A . 165 GLU HG3 1 1 7 20403 1 1 168 GLU N N -34.166 -4.580 -2.310 1.00 . A A . 165 GLU N 1 1 7 20404 1 1 168 GLU O O -34.348 -7.517 -3.327 1.00 . A A . 165 GLU O 1 1 7 20405 1 1 168 GLU OE1 O -37.695 -6.591 -5.936 1.00 . A A . 165 GLU OE1 1 1 7 20406 1 1 168 GLU OE2 O -39.224 -5.487 -4.818 1.00 . A A . 165 GLU OE2 1 1 7 20407 1 1 169 GLN C C -35.353 -9.846 -0.764 1.00 . A A . 166 GLN C 1 1 7 20408 1 1 169 GLN CA C -34.192 -8.872 -0.918 1.00 . A A . 166 GLN CA 1 1 7 20409 1 1 169 GLN CB C -33.266 -8.939 0.305 1.00 . A A . 166 GLN CB 1 1 7 20410 1 1 169 GLN CD C -32.963 -8.518 2.779 1.00 . A A . 166 GLN CD 1 1 7 20411 1 1 169 GLN CG C -33.867 -8.351 1.575 1.00 . A A . 166 GLN CG 1 1 7 20412 1 1 169 GLN H H -35.007 -7.016 -0.327 1.00 . A A . 166 GLN H 1 1 7 20413 1 1 169 GLN HA H -33.629 -9.139 -1.799 1.00 . A A . 166 GLN HA 1 1 7 20414 1 1 169 GLN HB2 H -33.021 -9.973 0.497 1.00 . A A . 166 GLN HB2 1 1 7 20415 1 1 169 GLN HB3 H -32.356 -8.400 0.081 1.00 . A A . 166 GLN HB3 1 1 7 20416 1 1 169 GLN HE21 H -32.086 -6.777 2.398 1.00 . A A . 166 GLN HE21 1 1 7 20417 1 1 169 GLN HE22 H -31.496 -7.628 3.784 1.00 . A A . 166 GLN HE22 1 1 7 20418 1 1 169 GLN HG2 H -34.041 -7.298 1.421 1.00 . A A . 166 GLN HG2 1 1 7 20419 1 1 169 GLN HG3 H -34.806 -8.846 1.775 1.00 . A A . 166 GLN HG3 1 1 7 20420 1 1 169 GLN N N -34.688 -7.523 -1.105 1.00 . A A . 166 GLN N 1 1 7 20421 1 1 169 GLN NE2 N -32.096 -7.543 3.010 1.00 . A A . 166 GLN NE2 1 1 7 20422 1 1 169 GLN O O -36.235 -9.648 0.074 1.00 . A A . 166 GLN O 1 1 7 20423 1 1 169 GLN OE1 O -33.045 -9.517 3.497 1.00 . A A . 166 GLN OE1 1 1 7 20424 1 1 170 PRO C C -36.173 -12.857 -0.318 1.00 . A A . 167 PRO C 1 1 7 20425 1 1 170 PRO CA C -36.411 -11.935 -1.510 1.00 . A A . 167 PRO CA 1 1 7 20426 1 1 170 PRO CB C -36.263 -12.693 -2.831 1.00 . A A . 167 PRO CB 1 1 7 20427 1 1 170 PRO CD C -34.430 -11.150 -2.688 1.00 . A A . 167 PRO CD 1 1 7 20428 1 1 170 PRO CG C -34.839 -12.499 -3.221 1.00 . A A . 167 PRO CG 1 1 7 20429 1 1 170 PRO HA H -37.402 -11.508 -1.441 1.00 . A A . 167 PRO HA 1 1 7 20430 1 1 170 PRO HB2 H -36.492 -13.737 -2.678 1.00 . A A . 167 PRO HB2 1 1 7 20431 1 1 170 PRO HB3 H -36.934 -12.275 -3.567 1.00 . A A . 167 PRO HB3 1 1 7 20432 1 1 170 PRO HD2 H -33.418 -11.186 -2.313 1.00 . A A . 167 PRO HD2 1 1 7 20433 1 1 170 PRO HD3 H -34.520 -10.397 -3.457 1.00 . A A . 167 PRO HD3 1 1 7 20434 1 1 170 PRO HG2 H -34.231 -13.273 -2.780 1.00 . A A . 167 PRO HG2 1 1 7 20435 1 1 170 PRO HG3 H -34.749 -12.519 -4.298 1.00 . A A . 167 PRO HG3 1 1 7 20436 1 1 170 PRO N N -35.386 -10.897 -1.595 1.00 . A A . 167 PRO N 1 1 7 20437 1 1 170 PRO O O -35.700 -13.986 -0.469 1.00 . A A . 167 PRO O 1 1 7 20438 1 1 171 GLY C C -37.248 -14.274 2.199 1.00 . A A . 168 GLY C 1 1 7 20439 1 1 171 GLY CA C -36.283 -13.117 2.081 1.00 . A A . 168 GLY CA 1 1 7 20440 1 1 171 GLY H H -36.872 -11.453 0.919 1.00 . A A . 168 GLY H 1 1 7 20441 1 1 171 GLY HA2 H -35.275 -13.500 2.088 1.00 . A A . 168 GLY HA2 1 1 7 20442 1 1 171 GLY HA3 H -36.415 -12.463 2.929 1.00 . A A . 168 GLY HA3 1 1 7 20443 1 1 171 GLY N N -36.488 -12.356 0.868 1.00 . A A . 168 GLY N 1 1 7 20444 1 1 171 GLY O O -36.894 -15.324 2.737 1.00 . A A . 168 GLY O 1 1 7 20445 1 1 172 VAL C C -39.867 -15.468 3.142 1.00 . A A . 169 VAL C 1 1 7 20446 1 1 172 VAL CA C -39.506 -15.093 1.707 1.00 . A A . 169 VAL CA 1 1 7 20447 1 1 172 VAL CB C -39.089 -16.356 0.911 1.00 . A A . 169 VAL CB 1 1 7 20448 1 1 172 VAL CG1 C -40.209 -17.387 0.895 1.00 . A A . 169 VAL CG1 1 1 7 20449 1 1 172 VAL CG2 C -38.691 -15.984 -0.511 1.00 . A A . 169 VAL CG2 1 1 7 20450 1 1 172 VAL H H -38.664 -13.198 1.291 1.00 . A A . 169 VAL H 1 1 7 20451 1 1 172 VAL HA H -40.381 -14.672 1.233 1.00 . A A . 169 VAL HA 1 1 7 20452 1 1 172 VAL HB H -38.232 -16.796 1.398 1.00 . A A . 169 VAL HB 1 1 7 20453 1 1 172 VAL HG11 H -41.083 -16.963 0.423 1.00 . A A . 169 VAL HG11 1 1 7 20454 1 1 172 VAL HG12 H -40.449 -17.674 1.908 1.00 . A A . 169 VAL HG12 1 1 7 20455 1 1 172 VAL HG13 H -39.887 -18.257 0.341 1.00 . A A . 169 VAL HG13 1 1 7 20456 1 1 172 VAL HG21 H -38.414 -16.876 -1.052 1.00 . A A . 169 VAL HG21 1 1 7 20457 1 1 172 VAL HG22 H -37.852 -15.304 -0.484 1.00 . A A . 169 VAL HG22 1 1 7 20458 1 1 172 VAL HG23 H -39.525 -15.509 -1.005 1.00 . A A . 169 VAL HG23 1 1 7 20459 1 1 172 VAL N N -38.462 -14.071 1.688 1.00 . A A . 169 VAL N 1 1 7 20460 1 1 172 VAL O O -40.749 -14.800 3.721 1.00 . A A . 169 VAL O 1 1 7 20461 1 1 172 VAL OXT O -39.257 -16.405 3.700 1.00 . A A . 169 VAL OXT 1 1 7 20462 2 2 1 LEU C C -13.679 -20.750 2.843 1.00 . B B . 419 LEU C 1 1 7 20463 2 2 1 LEU CA C -13.000 -20.999 4.168 1.00 . B B . 419 LEU CA 1 1 7 20464 2 2 1 LEU CB C -12.275 -19.725 4.606 1.00 . B B . 419 LEU CB 1 1 7 20465 2 2 1 LEU CD1 C -10.926 -18.529 6.339 1.00 . B B . 419 LEU CD1 1 1 7 20466 2 2 1 LEU CD2 C -13.117 -19.554 6.958 1.00 . B B . 419 LEU CD2 1 1 7 20467 2 2 1 LEU CG C -11.884 -19.679 6.076 1.00 . B B . 419 LEU CG 1 1 7 20468 2 2 1 LEU H1 H -12.554 -22.989 3.768 1.00 . B B . 419 LEU H1 1 1 7 20469 2 2 1 LEU H2 H -11.602 -22.306 4.979 1.00 . B B . 419 LEU H2 1 1 7 20470 2 2 1 LEU H3 H -11.316 -21.916 3.363 1.00 . B B . 419 LEU H3 1 1 7 20471 2 2 1 LEU HA H -13.750 -21.249 4.903 1.00 . B B . 419 LEU HA 1 1 7 20472 2 2 1 LEU HB2 H -11.380 -19.624 4.012 1.00 . B B . 419 LEU HB2 1 1 7 20473 2 2 1 LEU HB3 H -12.916 -18.882 4.402 1.00 . B B . 419 LEU HB3 1 1 7 20474 2 2 1 LEU HD11 H -10.032 -18.662 5.747 1.00 . B B . 419 LEU HD11 1 1 7 20475 2 2 1 LEU HD12 H -10.664 -18.511 7.387 1.00 . B B . 419 LEU HD12 1 1 7 20476 2 2 1 LEU HD13 H -11.400 -17.597 6.070 1.00 . B B . 419 LEU HD13 1 1 7 20477 2 2 1 LEU HD21 H -12.814 -19.491 7.992 1.00 . B B . 419 LEU HD21 1 1 7 20478 2 2 1 LEU HD22 H -13.748 -20.418 6.820 1.00 . B B . 419 LEU HD22 1 1 7 20479 2 2 1 LEU HD23 H -13.664 -18.663 6.688 1.00 . B B . 419 LEU HD23 1 1 7 20480 2 2 1 LEU HG H -11.390 -20.596 6.324 1.00 . B B . 419 LEU HG 1 1 7 20481 2 2 1 LEU N N -12.053 -22.129 4.064 1.00 . B B . 419 LEU N 1 1 7 20482 2 2 1 LEU O O -13.472 -21.478 1.872 1.00 . B B . 419 LEU O 1 1 7 20483 2 2 2 ALA C C -14.643 -18.029 1.053 1.00 . B B . 420 ALA C 1 1 7 20484 2 2 2 ALA CA C -15.201 -19.323 1.612 1.00 . B B . 420 ALA CA 1 1 7 20485 2 2 2 ALA CB C -16.680 -19.178 1.893 1.00 . B B . 420 ALA CB 1 1 7 20486 2 2 2 ALA H H -14.575 -19.164 3.631 1.00 . B B . 420 ALA H 1 1 7 20487 2 2 2 ALA HA H -15.071 -20.108 0.881 1.00 . B B . 420 ALA HA 1 1 7 20488 2 2 2 ALA HB1 H -17.199 -19.000 0.964 1.00 . B B . 420 ALA HB1 1 1 7 20489 2 2 2 ALA HB2 H -16.839 -18.346 2.561 1.00 . B B . 420 ALA HB2 1 1 7 20490 2 2 2 ALA HB3 H -17.051 -20.083 2.348 1.00 . B B . 420 ALA HB3 1 1 7 20491 2 2 2 ALA N N -14.480 -19.706 2.814 1.00 . B B . 420 ALA N 1 1 7 20492 2 2 2 ALA O O -14.947 -16.941 1.543 1.00 . B B . 420 ALA O 1 1 7 20493 2 2 3 ILE C C -13.738 -16.626 -1.878 1.00 . B B . 421 ILE C 1 1 7 20494 2 2 3 ILE CA C -13.138 -17.018 -0.546 1.00 . B B . 421 ILE CA 1 1 7 20495 2 2 3 ILE CB C -11.646 -17.315 -0.762 1.00 . B B . 421 ILE CB 1 1 7 20496 2 2 3 ILE CD1 C -9.874 -19.114 -0.505 1.00 . B B . 421 ILE CD1 1 1 7 20497 2 2 3 ILE CG1 C -11.302 -18.701 -0.239 1.00 . B B . 421 ILE CG1 1 1 7 20498 2 2 3 ILE CG2 C -10.787 -16.249 -0.108 1.00 . B B . 421 ILE CG2 1 1 7 20499 2 2 3 ILE H H -13.725 -19.043 -0.383 1.00 . B B . 421 ILE H 1 1 7 20500 2 2 3 ILE HA H -13.226 -16.189 0.139 1.00 . B B . 421 ILE HA 1 1 7 20501 2 2 3 ILE HB H -11.451 -17.284 -1.820 1.00 . B B . 421 ILE HB 1 1 7 20502 2 2 3 ILE HD11 H -9.687 -19.084 -1.569 1.00 . B B . 421 ILE HD11 1 1 7 20503 2 2 3 ILE HD12 H -9.714 -20.117 -0.140 1.00 . B B . 421 ILE HD12 1 1 7 20504 2 2 3 ILE HD13 H -9.202 -18.434 -0.003 1.00 . B B . 421 ILE HD13 1 1 7 20505 2 2 3 ILE HG12 H -11.465 -18.732 0.828 1.00 . B B . 421 ILE HG12 1 1 7 20506 2 2 3 ILE HG13 H -11.953 -19.411 -0.722 1.00 . B B . 421 ILE HG13 1 1 7 20507 2 2 3 ILE HG21 H -9.743 -16.463 -0.291 1.00 . B B . 421 ILE HG21 1 1 7 20508 2 2 3 ILE HG22 H -10.971 -16.239 0.954 1.00 . B B . 421 ILE HG22 1 1 7 20509 2 2 3 ILE HG23 H -11.034 -15.284 -0.528 1.00 . B B . 421 ILE HG23 1 1 7 20510 2 2 3 ILE N N -13.838 -18.157 0.023 1.00 . B B . 421 ILE N 1 1 7 20511 2 2 3 ILE O O -14.236 -17.464 -2.629 1.00 . B B . 421 ILE O 1 1 7 20512 2 2 4 THR C C -13.182 -14.983 -4.535 1.00 . B B . 422 THR C 1 1 7 20513 2 2 4 THR CA C -14.178 -14.794 -3.393 1.00 . B B . 422 THR CA 1 1 7 20514 2 2 4 THR CB C -14.450 -13.291 -3.239 1.00 . B B . 422 THR CB 1 1 7 20515 2 2 4 THR CG2 C -14.943 -12.708 -4.544 1.00 . B B . 422 THR CG2 1 1 7 20516 2 2 4 THR H H -13.287 -14.736 -1.490 1.00 . B B . 422 THR H 1 1 7 20517 2 2 4 THR HA H -15.106 -15.289 -3.638 1.00 . B B . 422 THR HA 1 1 7 20518 2 2 4 THR HB H -13.524 -12.802 -2.974 1.00 . B B . 422 THR HB 1 1 7 20519 2 2 4 THR HG1 H -15.476 -12.107 -2.039 1.00 . B B . 422 THR HG1 1 1 7 20520 2 2 4 THR HG21 H -15.902 -13.138 -4.789 1.00 . B B . 422 THR HG21 1 1 7 20521 2 2 4 THR HG22 H -14.233 -12.942 -5.322 1.00 . B B . 422 THR HG22 1 1 7 20522 2 2 4 THR HG23 H -15.035 -11.637 -4.448 1.00 . B B . 422 THR HG23 1 1 7 20523 2 2 4 THR N N -13.673 -15.343 -2.155 1.00 . B B . 422 THR N 1 1 7 20524 2 2 4 THR O O -13.552 -15.442 -5.615 1.00 . B B . 422 THR O 1 1 7 20525 2 2 4 THR OG1 O -15.410 -13.057 -2.203 1.00 . B B . 422 THR OG1 1 1 7 20526 2 2 5 MET C C -11.407 -13.606 -6.429 1.00 . B B . 423 MET C 1 1 7 20527 2 2 5 MET CA C -10.918 -14.540 -5.335 1.00 . B B . 423 MET CA 1 1 7 20528 2 2 5 MET CB C -10.539 -15.913 -5.904 1.00 . B B . 423 MET CB 1 1 7 20529 2 2 5 MET CE C -8.221 -16.934 -2.641 1.00 . B B . 423 MET CE 1 1 7 20530 2 2 5 MET CG C -9.427 -16.584 -5.120 1.00 . B B . 423 MET CG 1 1 7 20531 2 2 5 MET H H -11.658 -14.467 -3.354 1.00 . B B . 423 MET H 1 1 7 20532 2 2 5 MET HA H -10.037 -14.100 -4.889 1.00 . B B . 423 MET HA 1 1 7 20533 2 2 5 MET HB2 H -11.409 -16.553 -5.885 1.00 . B B . 423 MET HB2 1 1 7 20534 2 2 5 MET HB3 H -10.210 -15.791 -6.926 1.00 . B B . 423 MET HB3 1 1 7 20535 2 2 5 MET HE1 H -7.753 -17.838 -2.999 1.00 . B B . 423 MET HE1 1 1 7 20536 2 2 5 MET HE2 H -8.322 -16.979 -1.563 1.00 . B B . 423 MET HE2 1 1 7 20537 2 2 5 MET HE3 H -7.614 -16.081 -2.908 1.00 . B B . 423 MET HE3 1 1 7 20538 2 2 5 MET HG2 H -9.247 -17.563 -5.538 1.00 . B B . 423 MET HG2 1 1 7 20539 2 2 5 MET HG3 H -8.532 -15.986 -5.202 1.00 . B B . 423 MET HG3 1 1 7 20540 2 2 5 MET N N -11.922 -14.641 -4.278 1.00 . B B . 423 MET N 1 1 7 20541 2 2 5 MET O O -11.802 -14.035 -7.514 1.00 . B B . 423 MET O 1 1 7 20542 2 2 5 MET SD S -9.842 -16.764 -3.377 1.00 . B B . 423 MET SD 1 1 7 20543 2 2 6 LEU C C -11.065 -11.231 -8.274 1.00 . B B . 424 LEU C 1 1 7 20544 2 2 6 LEU CA C -11.875 -11.271 -6.983 1.00 . B B . 424 LEU CA 1 1 7 20545 2 2 6 LEU CB C -11.755 -9.920 -6.265 1.00 . B B . 424 LEU CB 1 1 7 20546 2 2 6 LEU CD1 C -13.218 -8.654 -7.894 1.00 . B B . 424 LEU CD1 1 1 7 20547 2 2 6 LEU CD2 C -14.170 -9.479 -5.749 1.00 . B B . 424 LEU CD2 1 1 7 20548 2 2 6 LEU CG C -12.931 -8.947 -6.434 1.00 . B B . 424 LEU CG 1 1 7 20549 2 2 6 LEU H H -11.014 -12.066 -5.235 1.00 . B B . 424 LEU H 1 1 7 20550 2 2 6 LEU HA H -12.909 -11.467 -7.211 1.00 . B B . 424 LEU HA 1 1 7 20551 2 2 6 LEU HB2 H -11.631 -10.114 -5.210 1.00 . B B . 424 LEU HB2 1 1 7 20552 2 2 6 LEU HB3 H -10.861 -9.431 -6.627 1.00 . B B . 424 LEU HB3 1 1 7 20553 2 2 6 LEU HD11 H -12.318 -8.303 -8.372 1.00 . B B . 424 LEU HD11 1 1 7 20554 2 2 6 LEU HD12 H -13.982 -7.894 -7.961 1.00 . B B . 424 LEU HD12 1 1 7 20555 2 2 6 LEU HD13 H -13.560 -9.553 -8.382 1.00 . B B . 424 LEU HD13 1 1 7 20556 2 2 6 LEU HD21 H -13.995 -9.529 -4.684 1.00 . B B . 424 LEU HD21 1 1 7 20557 2 2 6 LEU HD22 H -14.399 -10.463 -6.126 1.00 . B B . 424 LEU HD22 1 1 7 20558 2 2 6 LEU HD23 H -14.997 -8.815 -5.943 1.00 . B B . 424 LEU HD23 1 1 7 20559 2 2 6 LEU HG H -12.680 -8.015 -5.960 1.00 . B B . 424 LEU HG 1 1 7 20560 2 2 6 LEU N N -11.381 -12.321 -6.104 1.00 . B B . 424 LEU N 1 1 7 20561 2 2 6 LEU O O -11.617 -11.001 -9.349 1.00 . B B . 424 LEU O 1 1 7 20562 2 2 7 LYS C C -8.887 -9.870 -9.747 1.00 . B B . 425 LYS C 1 1 7 20563 2 2 7 LYS CA C -8.838 -11.316 -9.272 1.00 . B B . 425 LYS CA 1 1 7 20564 2 2 7 LYS CB C -9.176 -12.279 -10.421 1.00 . B B . 425 LYS CB 1 1 7 20565 2 2 7 LYS CD C -7.722 -14.151 -9.582 1.00 . B B . 425 LYS CD 1 1 7 20566 2 2 7 LYS CE C -7.667 -15.610 -9.163 1.00 . B B . 425 LYS CE 1 1 7 20567 2 2 7 LYS CG C -9.117 -13.748 -10.031 1.00 . B B . 425 LYS CG 1 1 7 20568 2 2 7 LYS H H -9.413 -11.751 -7.282 1.00 . B B . 425 LYS H 1 1 7 20569 2 2 7 LYS HA H -7.842 -11.530 -8.911 1.00 . B B . 425 LYS HA 1 1 7 20570 2 2 7 LYS HB2 H -10.174 -12.063 -10.773 1.00 . B B . 425 LYS HB2 1 1 7 20571 2 2 7 LYS HB3 H -8.477 -12.116 -11.228 1.00 . B B . 425 LYS HB3 1 1 7 20572 2 2 7 LYS HD2 H -7.034 -13.996 -10.399 1.00 . B B . 425 LYS HD2 1 1 7 20573 2 2 7 LYS HD3 H -7.432 -13.533 -8.744 1.00 . B B . 425 LYS HD3 1 1 7 20574 2 2 7 LYS HE2 H -6.676 -15.828 -8.797 1.00 . B B . 425 LYS HE2 1 1 7 20575 2 2 7 LYS HE3 H -8.385 -15.771 -8.372 1.00 . B B . 425 LYS HE3 1 1 7 20576 2 2 7 LYS HG2 H -9.808 -13.923 -9.221 1.00 . B B . 425 LYS HG2 1 1 7 20577 2 2 7 LYS HG3 H -9.398 -14.349 -10.884 1.00 . B B . 425 LYS HG3 1 1 7 20578 2 2 7 LYS HZ1 H -8.943 -16.363 -10.631 1.00 . B B . 425 LYS HZ1 1 1 7 20579 2 2 7 LYS HZ2 H -7.892 -17.515 -9.982 1.00 . B B . 425 LYS HZ2 1 1 7 20580 2 2 7 LYS HZ3 H -7.314 -16.364 -11.076 1.00 . B B . 425 LYS HZ3 1 1 7 20581 2 2 7 LYS N N -9.762 -11.472 -8.152 1.00 . B B . 425 LYS N 1 1 7 20582 2 2 7 LYS NZ N -7.976 -16.526 -10.290 1.00 . B B . 425 LYS NZ 1 1 7 20583 2 2 7 LYS O O -9.414 -9.569 -10.820 1.00 . B B . 425 LYS O 1 1 7 20584 2 2 8 PRO C C -7.849 -7.021 -10.410 1.00 . B B . 426 PRO C 1 1 7 20585 2 2 8 PRO CA C -8.485 -7.518 -9.125 1.00 . B B . 426 PRO CA 1 1 7 20586 2 2 8 PRO CB C -7.776 -6.918 -7.909 1.00 . B B . 426 PRO CB 1 1 7 20587 2 2 8 PRO CD C -7.446 -9.267 -7.797 1.00 . B B . 426 PRO CD 1 1 7 20588 2 2 8 PRO CG C -6.783 -7.950 -7.513 1.00 . B B . 426 PRO CG 1 1 7 20589 2 2 8 PRO HA H -9.527 -7.234 -9.110 1.00 . B B . 426 PRO HA 1 1 7 20590 2 2 8 PRO HB2 H -7.299 -5.990 -8.187 1.00 . B B . 426 PRO HB2 1 1 7 20591 2 2 8 PRO HB3 H -8.492 -6.739 -7.121 1.00 . B B . 426 PRO HB3 1 1 7 20592 2 2 8 PRO HD2 H -6.709 -10.011 -8.064 1.00 . B B . 426 PRO HD2 1 1 7 20593 2 2 8 PRO HD3 H -8.022 -9.591 -6.943 1.00 . B B . 426 PRO HD3 1 1 7 20594 2 2 8 PRO HG2 H -5.885 -7.844 -8.105 1.00 . B B . 426 PRO HG2 1 1 7 20595 2 2 8 PRO HG3 H -6.556 -7.863 -6.461 1.00 . B B . 426 PRO HG3 1 1 7 20596 2 2 8 PRO N N -8.325 -8.960 -8.937 1.00 . B B . 426 PRO N 1 1 7 20597 2 2 8 PRO O O -6.774 -7.477 -10.811 1.00 . B B . 426 PRO O 1 1 7 20598 2 2 9 ARG C C -7.251 -4.226 -11.921 1.00 . B B . 427 ARG C 1 1 7 20599 2 2 9 ARG CA C -8.033 -5.485 -12.265 1.00 . B B . 427 ARG CA 1 1 7 20600 2 2 9 ARG CB C -9.202 -5.150 -13.194 1.00 . B B . 427 ARG CB 1 1 7 20601 2 2 9 ARG CD C -11.426 -4.010 -13.442 1.00 . B B . 427 ARG CD 1 1 7 20602 2 2 9 ARG CG C -10.137 -4.085 -12.644 1.00 . B B . 427 ARG CG 1 1 7 20603 2 2 9 ARG CZ C -11.997 -4.202 -15.832 1.00 . B B . 427 ARG CZ 1 1 7 20604 2 2 9 ARG H H -9.394 -5.802 -10.690 1.00 . B B . 427 ARG H 1 1 7 20605 2 2 9 ARG HA H -7.376 -6.190 -12.752 1.00 . B B . 427 ARG HA 1 1 7 20606 2 2 9 ARG HB2 H -8.809 -4.798 -14.136 1.00 . B B . 427 ARG HB2 1 1 7 20607 2 2 9 ARG HB3 H -9.777 -6.046 -13.368 1.00 . B B . 427 ARG HB3 1 1 7 20608 2 2 9 ARG HD2 H -11.960 -4.940 -13.326 1.00 . B B . 427 ARG HD2 1 1 7 20609 2 2 9 ARG HD3 H -12.027 -3.201 -13.053 1.00 . B B . 427 ARG HD3 1 1 7 20610 2 2 9 ARG HE H -10.375 -3.271 -15.112 1.00 . B B . 427 ARG HE 1 1 7 20611 2 2 9 ARG HG2 H -10.375 -4.323 -11.618 1.00 . B B . 427 ARG HG2 1 1 7 20612 2 2 9 ARG HG3 H -9.641 -3.127 -12.687 1.00 . B B . 427 ARG HG3 1 1 7 20613 2 2 9 ARG HH11 H -13.282 -5.138 -14.574 1.00 . B B . 427 ARG HH11 1 1 7 20614 2 2 9 ARG HH12 H -13.683 -5.242 -16.259 1.00 . B B . 427 ARG HH12 1 1 7 20615 2 2 9 ARG HH21 H -10.896 -3.406 -17.331 1.00 . B B . 427 ARG HH21 1 1 7 20616 2 2 9 ARG HH22 H -12.331 -4.245 -17.827 1.00 . B B . 427 ARG HH22 1 1 7 20617 2 2 9 ARG N N -8.529 -6.093 -11.050 1.00 . B B . 427 ARG N 1 1 7 20618 2 2 9 ARG NE N -11.184 -3.778 -14.865 1.00 . B B . 427 ARG NE 1 1 7 20619 2 2 9 ARG NH1 N -13.073 -4.916 -15.531 1.00 . B B . 427 ARG NH1 1 1 7 20620 2 2 9 ARG NH2 N -11.720 -3.930 -17.098 1.00 . B B . 427 ARG NH2 1 1 7 20621 2 2 9 ARG O O -7.227 -3.797 -10.771 1.00 . B B . 427 ARG O 1 1 7 20622 2 2 10 LYS C C -6.846 -1.250 -13.064 1.00 . B B . 428 LYS C 1 1 7 20623 2 2 10 LYS CA C -5.900 -2.396 -12.733 1.00 . B B . 428 LYS CA 1 1 7 20624 2 2 10 LYS CB C -4.672 -2.341 -13.646 1.00 . B B . 428 LYS CB 1 1 7 20625 2 2 10 LYS CD C -3.348 -3.894 -12.146 1.00 . B B . 428 LYS CD 1 1 7 20626 2 2 10 LYS CE C -2.550 -2.761 -11.520 1.00 . B B . 428 LYS CE 1 1 7 20627 2 2 10 LYS CG C -3.780 -3.575 -13.571 1.00 . B B . 428 LYS CG 1 1 7 20628 2 2 10 LYS H H -6.612 -4.074 -13.792 1.00 . B B . 428 LYS H 1 1 7 20629 2 2 10 LYS HA H -5.591 -2.319 -11.701 1.00 . B B . 428 LYS HA 1 1 7 20630 2 2 10 LYS HB2 H -5.005 -2.229 -14.668 1.00 . B B . 428 LYS HB2 1 1 7 20631 2 2 10 LYS HB3 H -4.079 -1.481 -13.378 1.00 . B B . 428 LYS HB3 1 1 7 20632 2 2 10 LYS HD2 H -4.229 -4.069 -11.547 1.00 . B B . 428 LYS HD2 1 1 7 20633 2 2 10 LYS HD3 H -2.739 -4.786 -12.159 1.00 . B B . 428 LYS HD3 1 1 7 20634 2 2 10 LYS HE2 H -3.163 -1.874 -11.503 1.00 . B B . 428 LYS HE2 1 1 7 20635 2 2 10 LYS HE3 H -2.294 -3.037 -10.508 1.00 . B B . 428 LYS HE3 1 1 7 20636 2 2 10 LYS HG2 H -4.322 -4.422 -13.966 1.00 . B B . 428 LYS HG2 1 1 7 20637 2 2 10 LYS HG3 H -2.900 -3.402 -14.170 1.00 . B B . 428 LYS HG3 1 1 7 20638 2 2 10 LYS HZ1 H -0.723 -3.329 -12.356 1.00 . B B . 428 LYS HZ1 1 1 7 20639 2 2 10 LYS HZ2 H -0.744 -1.745 -11.760 1.00 . B B . 428 LYS HZ2 1 1 7 20640 2 2 10 LYS HZ3 H -1.522 -2.113 -13.219 1.00 . B B . 428 LYS HZ3 1 1 7 20641 2 2 10 LYS N N -6.608 -3.650 -12.912 1.00 . B B . 428 LYS N 1 1 7 20642 2 2 10 LYS NZ N -1.300 -2.468 -12.269 1.00 . B B . 428 LYS NZ 1 1 7 20643 2 2 10 LYS O O -7.854 -1.458 -13.740 1.00 . B B . 428 LYS O 1 1 7 20644 2 2 11 LYS C C -7.090 1.664 -14.281 1.00 . B B . 429 LYS C 1 1 7 20645 2 2 11 LYS CA C -7.378 1.110 -12.887 1.00 . B B . 429 LYS CA 1 1 7 20646 2 2 11 LYS CB C -7.230 2.189 -11.825 1.00 . B B . 429 LYS CB 1 1 7 20647 2 2 11 LYS CD C -5.820 4.093 -11.094 1.00 . B B . 429 LYS CD 1 1 7 20648 2 2 11 LYS CE C -6.578 4.182 -9.778 1.00 . B B . 429 LYS CE 1 1 7 20649 2 2 11 LYS CG C -5.821 2.683 -11.646 1.00 . B B . 429 LYS CG 1 1 7 20650 2 2 11 LYS H H -5.715 0.073 -12.073 1.00 . B B . 429 LYS H 1 1 7 20651 2 2 11 LYS HA H -8.388 0.771 -12.871 1.00 . B B . 429 LYS HA 1 1 7 20652 2 2 11 LYS HB2 H -7.849 3.030 -12.097 1.00 . B B . 429 LYS HB2 1 1 7 20653 2 2 11 LYS HB3 H -7.573 1.793 -10.880 1.00 . B B . 429 LYS HB3 1 1 7 20654 2 2 11 LYS HD2 H -4.802 4.409 -10.939 1.00 . B B . 429 LYS HD2 1 1 7 20655 2 2 11 LYS HD3 H -6.298 4.737 -11.816 1.00 . B B . 429 LYS HD3 1 1 7 20656 2 2 11 LYS HE2 H -7.587 3.831 -9.936 1.00 . B B . 429 LYS HE2 1 1 7 20657 2 2 11 LYS HE3 H -6.088 3.547 -9.053 1.00 . B B . 429 LYS HE3 1 1 7 20658 2 2 11 LYS HG2 H -5.307 2.029 -10.959 1.00 . B B . 429 LYS HG2 1 1 7 20659 2 2 11 LYS HG3 H -5.327 2.673 -12.604 1.00 . B B . 429 LYS HG3 1 1 7 20660 2 2 11 LYS HZ1 H -7.279 5.616 -8.432 1.00 . B B . 429 LYS HZ1 1 1 7 20661 2 2 11 LYS HZ2 H -6.971 6.223 -9.984 1.00 . B B . 429 LYS HZ2 1 1 7 20662 2 2 11 LYS HZ3 H -5.685 5.875 -8.944 1.00 . B B . 429 LYS HZ3 1 1 7 20663 2 2 11 LYS N N -6.531 -0.045 -12.603 1.00 . B B . 429 LYS N 1 1 7 20664 2 2 11 LYS NZ N -6.629 5.571 -9.251 1.00 . B B . 429 LYS NZ 1 1 7 20665 2 2 11 LYS O O -6.971 2.872 -14.486 1.00 . B B . 429 LYS O 1 1 7 20666 2 2 12 ALA C C -7.955 0.580 -17.443 1.00 . B B . 430 ALA C 1 1 7 20667 2 2 12 ALA CA C -6.780 1.090 -16.625 1.00 . B B . 430 ALA CA 1 1 7 20668 2 2 12 ALA CB C -5.473 0.488 -17.116 1.00 . B B . 430 ALA CB 1 1 7 20669 2 2 12 ALA H H -7.089 -0.194 -14.987 1.00 . B B . 430 ALA H 1 1 7 20670 2 2 12 ALA HA H -6.721 2.166 -16.710 1.00 . B B . 430 ALA HA 1 1 7 20671 2 2 12 ALA HB1 H -5.319 0.761 -18.149 1.00 . B B . 430 ALA HB1 1 1 7 20672 2 2 12 ALA HB2 H -5.516 -0.586 -17.029 1.00 . B B . 430 ALA HB2 1 1 7 20673 2 2 12 ALA HB3 H -4.656 0.865 -16.519 1.00 . B B . 430 ALA HB3 1 1 7 20674 2 2 12 ALA N N -6.994 0.753 -15.232 1.00 . B B . 430 ALA N 1 1 7 20675 2 2 12 ALA O O -7.788 0.025 -18.532 1.00 . B B . 430 ALA O 1 1 7 20676 2 2 13 LYS C C -10.997 1.304 -18.404 1.00 . B B . 431 LYS C 1 1 7 20677 2 2 13 LYS CA C -10.361 0.255 -17.498 1.00 . B B . 431 LYS CA 1 1 7 20678 2 2 13 LYS CB C -11.354 -0.205 -16.417 1.00 . B B . 431 LYS CB 1 1 7 20679 2 2 13 LYS CD C -12.678 0.358 -14.349 1.00 . B B . 431 LYS CD 1 1 7 20680 2 2 13 LYS CE C -12.947 1.407 -13.280 1.00 . B B . 431 LYS CE 1 1 7 20681 2 2 13 LYS CG C -11.595 0.815 -15.313 1.00 . B B . 431 LYS CG 1 1 7 20682 2 2 13 LYS H H -9.207 1.275 -16.057 1.00 . B B . 431 LYS H 1 1 7 20683 2 2 13 LYS HA H -10.089 -0.597 -18.101 1.00 . B B . 431 LYS HA 1 1 7 20684 2 2 13 LYS HB2 H -12.301 -0.420 -16.888 1.00 . B B . 431 LYS HB2 1 1 7 20685 2 2 13 LYS HB3 H -10.978 -1.110 -15.962 1.00 . B B . 431 LYS HB3 1 1 7 20686 2 2 13 LYS HD2 H -13.588 0.180 -14.902 1.00 . B B . 431 LYS HD2 1 1 7 20687 2 2 13 LYS HD3 H -12.358 -0.557 -13.872 1.00 . B B . 431 LYS HD3 1 1 7 20688 2 2 13 LYS HE2 H -13.604 0.981 -12.537 1.00 . B B . 431 LYS HE2 1 1 7 20689 2 2 13 LYS HE3 H -12.010 1.678 -12.819 1.00 . B B . 431 LYS HE3 1 1 7 20690 2 2 13 LYS HG2 H -10.679 0.954 -14.759 1.00 . B B . 431 LYS HG2 1 1 7 20691 2 2 13 LYS HG3 H -11.894 1.751 -15.759 1.00 . B B . 431 LYS HG3 1 1 7 20692 2 2 13 LYS HZ1 H -13.033 2.984 -14.648 1.00 . B B . 431 LYS HZ1 1 1 7 20693 2 2 13 LYS HZ2 H -13.625 3.375 -13.117 1.00 . B B . 431 LYS HZ2 1 1 7 20694 2 2 13 LYS HZ3 H -14.550 2.421 -14.158 1.00 . B B . 431 LYS HZ3 1 1 7 20695 2 2 13 LYS N N -9.145 0.762 -16.890 1.00 . B B . 431 LYS N 1 1 7 20696 2 2 13 LYS NZ N -13.582 2.630 -13.841 1.00 . B B . 431 LYS NZ 1 1 7 20697 2 2 13 LYS O O -11.378 2.387 -17.950 1.00 . B B . 431 LYS O 1 1 7 20698 2 2 14 ALA C C -10.988 3.196 -20.762 1.00 . B B . 432 ALA C 1 1 7 20699 2 2 14 ALA CA C -11.694 1.843 -20.693 1.00 . B B . 432 ALA CA 1 1 7 20700 2 2 14 ALA CB C -13.185 2.020 -20.419 1.00 . B B . 432 ALA CB 1 1 7 20701 2 2 14 ALA H H -10.724 0.109 -19.976 1.00 . B B . 432 ALA H 1 1 7 20702 2 2 14 ALA HA H -11.592 1.354 -21.652 1.00 . B B . 432 ALA HA 1 1 7 20703 2 2 14 ALA HB1 H -13.635 2.588 -21.220 1.00 . B B . 432 ALA HB1 1 1 7 20704 2 2 14 ALA HB2 H -13.318 2.547 -19.485 1.00 . B B . 432 ALA HB2 1 1 7 20705 2 2 14 ALA HB3 H -13.656 1.051 -20.355 1.00 . B B . 432 ALA HB3 1 1 7 20706 2 2 14 ALA N N -11.087 0.973 -19.690 1.00 . B B . 432 ALA N 1 1 7 20707 2 2 14 ALA O O -11.632 4.245 -20.690 1.00 . B B . 432 ALA O 1 1 7 20708 2 2 15 LEU C C -8.925 5.187 -19.717 1.00 . B B . 433 LEU C 1 1 7 20709 2 2 15 LEU CA C -8.830 4.354 -20.992 1.00 . B B . 433 LEU CA 1 1 7 20710 2 2 15 LEU CB C -9.214 5.203 -22.211 1.00 . B B . 433 LEU CB 1 1 7 20711 2 2 15 LEU CD1 C -9.463 5.441 -24.694 1.00 . B B . 433 LEU CD1 1 1 7 20712 2 2 15 LEU CD2 C -7.439 4.321 -23.748 1.00 . B B . 433 LEU CD2 1 1 7 20713 2 2 15 LEU CG C -8.932 4.562 -23.572 1.00 . B B . 433 LEU CG 1 1 7 20714 2 2 15 LEU H H -9.224 2.275 -20.934 1.00 . B B . 433 LEU H 1 1 7 20715 2 2 15 LEU HA H -7.807 4.029 -21.107 1.00 . B B . 433 LEU HA 1 1 7 20716 2 2 15 LEU HB2 H -10.271 5.422 -22.151 1.00 . B B . 433 LEU HB2 1 1 7 20717 2 2 15 LEU HB3 H -8.670 6.135 -22.158 1.00 . B B . 433 LEU HB3 1 1 7 20718 2 2 15 LEU HD11 H -10.527 5.573 -24.573 1.00 . B B . 433 LEU HD11 1 1 7 20719 2 2 15 LEU HD12 H -9.265 4.969 -25.645 1.00 . B B . 433 LEU HD12 1 1 7 20720 2 2 15 LEU HD13 H -8.974 6.402 -24.661 1.00 . B B . 433 LEU HD13 1 1 7 20721 2 2 15 LEU HD21 H -7.094 3.628 -22.994 1.00 . B B . 433 LEU HD21 1 1 7 20722 2 2 15 LEU HD22 H -6.908 5.256 -23.647 1.00 . B B . 433 LEU HD22 1 1 7 20723 2 2 15 LEU HD23 H -7.254 3.908 -24.728 1.00 . B B . 433 LEU HD23 1 1 7 20724 2 2 15 LEU HG H -9.435 3.609 -23.626 1.00 . B B . 433 LEU HG 1 1 7 20725 2 2 15 LEU N N -9.662 3.151 -20.901 1.00 . B B . 433 LEU N 1 1 7 20726 2 2 15 LEU O O -8.168 4.903 -18.766 1.00 . B B . 433 LEU O 1 1 7 20727 2 2 15 LEU OXT O -9.753 6.121 -19.668 1.00 . B B . 433 LEU OXT 1 1 8 20728 1 1 1 GLY C C -26.458 -3.516 6.515 1.00 . A A . -2 GLY C 1 1 8 20729 1 1 1 GLY CA C -27.347 -4.668 6.094 1.00 . A A . -2 GLY CA 1 1 8 20730 1 1 1 GLY H1 H -25.942 -5.784 5.028 1.00 . A A . -2 GLY H1 1 1 8 20731 1 1 1 GLY H2 H -26.758 -4.639 4.087 1.00 . A A . -2 GLY H2 1 1 8 20732 1 1 1 GLY H3 H -27.538 -6.064 4.558 1.00 . A A . -2 GLY H3 1 1 8 20733 1 1 1 GLY HA2 H -28.345 -4.295 5.922 1.00 . A A . -2 GLY HA2 1 1 8 20734 1 1 1 GLY HA3 H -27.378 -5.395 6.892 1.00 . A A . -2 GLY HA3 1 1 8 20735 1 1 1 GLY N N -26.864 -5.335 4.858 1.00 . A A . -2 GLY N 1 1 8 20736 1 1 1 GLY O O -26.930 -2.565 7.143 1.00 . A A . -2 GLY O 1 1 8 20737 1 1 2 ALA C C -23.842 -2.391 7.879 1.00 . A A . -1 ALA C 1 1 8 20738 1 1 2 ALA CA C -24.199 -2.543 6.407 1.00 . A A . -1 ALA CA 1 1 8 20739 1 1 2 ALA CB C -24.689 -1.226 5.831 1.00 . A A . -1 ALA CB 1 1 8 20740 1 1 2 ALA H H -24.842 -4.474 5.826 1.00 . A A . -1 ALA H 1 1 8 20741 1 1 2 ALA HA H -23.302 -2.808 5.871 1.00 . A A . -1 ALA HA 1 1 8 20742 1 1 2 ALA HB1 H -23.906 -0.488 5.917 1.00 . A A . -1 ALA HB1 1 1 8 20743 1 1 2 ALA HB2 H -25.559 -0.895 6.373 1.00 . A A . -1 ALA HB2 1 1 8 20744 1 1 2 ALA HB3 H -24.940 -1.363 4.791 1.00 . A A . -1 ALA HB3 1 1 8 20745 1 1 2 ALA N N -25.167 -3.620 6.190 1.00 . A A . -1 ALA N 1 1 8 20746 1 1 2 ALA O O -24.420 -1.575 8.603 1.00 . A A . -1 ALA O 1 1 8 20747 1 1 3 MET C C -21.311 -2.098 9.836 1.00 . A A . 0 MET C 1 1 8 20748 1 1 3 MET CA C -22.398 -3.152 9.684 1.00 . A A . 0 MET CA 1 1 8 20749 1 1 3 MET CB C -21.849 -4.525 10.073 1.00 . A A . 0 MET CB 1 1 8 20750 1 1 3 MET CE C -23.382 -8.299 9.308 1.00 . A A . 0 MET CE 1 1 8 20751 1 1 3 MET CG C -22.809 -5.656 9.767 1.00 . A A . 0 MET CG 1 1 8 20752 1 1 3 MET H H -22.458 -3.806 7.679 1.00 . A A . 0 MET H 1 1 8 20753 1 1 3 MET HA H -23.229 -2.903 10.324 1.00 . A A . 0 MET HA 1 1 8 20754 1 1 3 MET HB2 H -20.932 -4.701 9.531 1.00 . A A . 0 MET HB2 1 1 8 20755 1 1 3 MET HB3 H -21.640 -4.531 11.132 1.00 . A A . 0 MET HB3 1 1 8 20756 1 1 3 MET HE1 H -24.274 -8.199 9.909 1.00 . A A . 0 MET HE1 1 1 8 20757 1 1 3 MET HE2 H -23.069 -9.332 9.294 1.00 . A A . 0 MET HE2 1 1 8 20758 1 1 3 MET HE3 H -23.593 -7.970 8.298 1.00 . A A . 0 MET HE3 1 1 8 20759 1 1 3 MET HG2 H -23.666 -5.567 10.417 1.00 . A A . 0 MET HG2 1 1 8 20760 1 1 3 MET HG3 H -23.131 -5.566 8.739 1.00 . A A . 0 MET HG3 1 1 8 20761 1 1 3 MET N N -22.872 -3.182 8.308 1.00 . A A . 0 MET N 1 1 8 20762 1 1 3 MET O O -20.141 -2.423 10.044 1.00 . A A . 0 MET O 1 1 8 20763 1 1 3 MET SD S -22.080 -7.285 10.000 1.00 . A A . 0 MET SD 1 1 8 20764 1 1 4 GLY C C -19.852 0.250 8.542 1.00 . A A . 1 GLY C 1 1 8 20765 1 1 4 GLY CA C -20.743 0.244 9.765 1.00 . A A . 1 GLY CA 1 1 8 20766 1 1 4 GLY H H -22.656 -0.643 9.593 1.00 . A A . 1 GLY H 1 1 8 20767 1 1 4 GLY HA2 H -21.272 1.184 9.822 1.00 . A A . 1 GLY HA2 1 1 8 20768 1 1 4 GLY HA3 H -20.129 0.131 10.645 1.00 . A A . 1 GLY HA3 1 1 8 20769 1 1 4 GLY N N -21.703 -0.838 9.717 1.00 . A A . 1 GLY N 1 1 8 20770 1 1 4 GLY O O -20.310 0.531 7.432 1.00 . A A . 1 GLY O 1 1 8 20771 1 1 5 SER C C -17.932 -1.401 6.799 1.00 . A A . 2 SER C 1 1 8 20772 1 1 5 SER CA C -17.637 -0.167 7.648 1.00 . A A . 2 SER CA 1 1 8 20773 1 1 5 SER CB C -16.211 -0.228 8.201 1.00 . A A . 2 SER CB 1 1 8 20774 1 1 5 SER H H -18.287 -0.280 9.653 1.00 . A A . 2 SER H 1 1 8 20775 1 1 5 SER HA H -17.745 0.716 7.036 1.00 . A A . 2 SER HA 1 1 8 20776 1 1 5 SER HB2 H -16.070 -1.161 8.725 1.00 . A A . 2 SER HB2 1 1 8 20777 1 1 5 SER HB3 H -15.510 -0.163 7.382 1.00 . A A . 2 SER HB3 1 1 8 20778 1 1 5 SER HG H -16.588 0.793 9.838 1.00 . A A . 2 SER HG 1 1 8 20779 1 1 5 SER N N -18.588 -0.080 8.741 1.00 . A A . 2 SER N 1 1 8 20780 1 1 5 SER O O -17.846 -2.529 7.279 1.00 . A A . 2 SER O 1 1 8 20781 1 1 5 SER OG O -15.965 0.844 9.101 1.00 . A A . 2 SER OG 1 1 8 20782 1 1 6 ILE C C -17.445 -3.143 4.312 1.00 . A A . 3 ILE C 1 1 8 20783 1 1 6 ILE CA C -18.653 -2.263 4.632 1.00 . A A . 3 ILE CA 1 1 8 20784 1 1 6 ILE CB C -19.247 -1.716 3.315 1.00 . A A . 3 ILE CB 1 1 8 20785 1 1 6 ILE CD1 C -21.618 -1.696 4.217 1.00 . A A . 3 ILE CD1 1 1 8 20786 1 1 6 ILE CG1 C -20.503 -0.894 3.589 1.00 . A A . 3 ILE CG1 1 1 8 20787 1 1 6 ILE CG2 C -19.572 -2.850 2.359 1.00 . A A . 3 ILE CG2 1 1 8 20788 1 1 6 ILE H H -18.337 -0.252 5.215 1.00 . A A . 3 ILE H 1 1 8 20789 1 1 6 ILE HA H -19.406 -2.868 5.117 1.00 . A A . 3 ILE HA 1 1 8 20790 1 1 6 ILE HB H -18.507 -1.084 2.848 1.00 . A A . 3 ILE HB 1 1 8 20791 1 1 6 ILE HD11 H -22.499 -1.081 4.310 1.00 . A A . 3 ILE HD11 1 1 8 20792 1 1 6 ILE HD12 H -21.310 -2.036 5.195 1.00 . A A . 3 ILE HD12 1 1 8 20793 1 1 6 ILE HD13 H -21.840 -2.551 3.594 1.00 . A A . 3 ILE HD13 1 1 8 20794 1 1 6 ILE HG12 H -20.259 -0.082 4.258 1.00 . A A . 3 ILE HG12 1 1 8 20795 1 1 6 ILE HG13 H -20.867 -0.490 2.654 1.00 . A A . 3 ILE HG13 1 1 8 20796 1 1 6 ILE HG21 H -20.015 -2.448 1.459 1.00 . A A . 3 ILE HG21 1 1 8 20797 1 1 6 ILE HG22 H -20.266 -3.529 2.830 1.00 . A A . 3 ILE HG22 1 1 8 20798 1 1 6 ILE HG23 H -18.664 -3.380 2.107 1.00 . A A . 3 ILE HG23 1 1 8 20799 1 1 6 ILE N N -18.297 -1.176 5.540 1.00 . A A . 3 ILE N 1 1 8 20800 1 1 6 ILE O O -17.588 -4.324 3.984 1.00 . A A . 3 ILE O 1 1 8 20801 1 1 7 VAL C C -14.043 -3.159 5.235 1.00 . A A . 4 VAL C 1 1 8 20802 1 1 7 VAL CA C -15.038 -3.279 4.093 1.00 . A A . 4 VAL CA 1 1 8 20803 1 1 7 VAL CB C -14.395 -2.736 2.796 1.00 . A A . 4 VAL CB 1 1 8 20804 1 1 7 VAL CG1 C -13.128 -3.490 2.441 1.00 . A A . 4 VAL CG1 1 1 8 20805 1 1 7 VAL CG2 C -15.371 -2.807 1.643 1.00 . A A . 4 VAL CG2 1 1 8 20806 1 1 7 VAL H H -16.203 -1.646 4.740 1.00 . A A . 4 VAL H 1 1 8 20807 1 1 7 VAL HA H -15.285 -4.322 3.946 1.00 . A A . 4 VAL HA 1 1 8 20808 1 1 7 VAL HB H -14.135 -1.702 2.953 1.00 . A A . 4 VAL HB 1 1 8 20809 1 1 7 VAL HG11 H -13.357 -4.538 2.325 1.00 . A A . 4 VAL HG11 1 1 8 20810 1 1 7 VAL HG12 H -12.397 -3.361 3.225 1.00 . A A . 4 VAL HG12 1 1 8 20811 1 1 7 VAL HG13 H -12.738 -3.102 1.509 1.00 . A A . 4 VAL HG13 1 1 8 20812 1 1 7 VAL HG21 H -16.232 -2.193 1.859 1.00 . A A . 4 VAL HG21 1 1 8 20813 1 1 7 VAL HG22 H -15.683 -3.831 1.504 1.00 . A A . 4 VAL HG22 1 1 8 20814 1 1 7 VAL HG23 H -14.890 -2.453 0.745 1.00 . A A . 4 VAL HG23 1 1 8 20815 1 1 7 VAL N N -16.261 -2.566 4.416 1.00 . A A . 4 VAL N 1 1 8 20816 1 1 7 VAL O O -13.610 -2.061 5.580 1.00 . A A . 4 VAL O 1 1 8 20817 1 1 8 SER C C -11.558 -5.212 6.447 1.00 . A A . 5 SER C 1 1 8 20818 1 1 8 SER CA C -12.709 -4.319 6.883 1.00 . A A . 5 SER CA 1 1 8 20819 1 1 8 SER CB C -13.324 -4.827 8.190 1.00 . A A . 5 SER CB 1 1 8 20820 1 1 8 SER H H -14.143 -5.122 5.561 1.00 . A A . 5 SER H 1 1 8 20821 1 1 8 SER HA H -12.341 -3.314 7.026 1.00 . A A . 5 SER HA 1 1 8 20822 1 1 8 SER HB2 H -14.207 -4.249 8.419 1.00 . A A . 5 SER HB2 1 1 8 20823 1 1 8 SER HB3 H -13.594 -5.867 8.077 1.00 . A A . 5 SER HB3 1 1 8 20824 1 1 8 SER HG H -12.887 -4.435 10.062 1.00 . A A . 5 SER HG 1 1 8 20825 1 1 8 SER N N -13.708 -4.286 5.833 1.00 . A A . 5 SER N 1 1 8 20826 1 1 8 SER O O -11.779 -6.303 5.920 1.00 . A A . 5 SER O 1 1 8 20827 1 1 8 SER OG O -12.410 -4.708 9.268 1.00 . A A . 5 SER OG 1 1 8 20828 1 1 9 LEU C C -8.748 -6.483 7.282 1.00 . A A . 6 LEU C 1 1 8 20829 1 1 9 LEU CA C -9.163 -5.486 6.211 1.00 . A A . 6 LEU CA 1 1 8 20830 1 1 9 LEU CB C -8.015 -4.518 5.884 1.00 . A A . 6 LEU CB 1 1 8 20831 1 1 9 LEU CD1 C -7.118 -5.683 3.829 1.00 . A A . 6 LEU CD1 1 1 8 20832 1 1 9 LEU CD2 C -5.685 -4.097 5.062 1.00 . A A . 6 LEU CD2 1 1 8 20833 1 1 9 LEU CG C -6.780 -5.134 5.202 1.00 . A A . 6 LEU CG 1 1 8 20834 1 1 9 LEU H H -10.214 -3.936 7.193 1.00 . A A . 6 LEU H 1 1 8 20835 1 1 9 LEU HA H -9.437 -6.027 5.319 1.00 . A A . 6 LEU HA 1 1 8 20836 1 1 9 LEU HB2 H -8.405 -3.749 5.237 1.00 . A A . 6 LEU HB2 1 1 8 20837 1 1 9 LEU HB3 H -7.694 -4.057 6.806 1.00 . A A . 6 LEU HB3 1 1 8 20838 1 1 9 LEU HD11 H -7.377 -4.862 3.175 1.00 . A A . 6 LEU HD11 1 1 8 20839 1 1 9 LEU HD12 H -7.950 -6.366 3.905 1.00 . A A . 6 LEU HD12 1 1 8 20840 1 1 9 LEU HD13 H -6.258 -6.200 3.429 1.00 . A A . 6 LEU HD13 1 1 8 20841 1 1 9 LEU HD21 H -4.884 -4.491 4.444 1.00 . A A . 6 LEU HD21 1 1 8 20842 1 1 9 LEU HD22 H -5.298 -3.845 6.038 1.00 . A A . 6 LEU HD22 1 1 8 20843 1 1 9 LEU HD23 H -6.090 -3.208 4.595 1.00 . A A . 6 LEU HD23 1 1 8 20844 1 1 9 LEU HG H -6.401 -5.944 5.807 1.00 . A A . 6 LEU HG 1 1 8 20845 1 1 9 LEU N N -10.334 -4.753 6.665 1.00 . A A . 6 LEU N 1 1 8 20846 1 1 9 LEU O O -8.438 -6.107 8.414 1.00 . A A . 6 LEU O 1 1 8 20847 1 1 10 LEU C C -6.950 -8.871 8.074 1.00 . A A . 7 LEU C 1 1 8 20848 1 1 10 LEU CA C -8.448 -8.832 7.841 1.00 . A A . 7 LEU CA 1 1 8 20849 1 1 10 LEU CB C -8.931 -10.176 7.272 1.00 . A A . 7 LEU CB 1 1 8 20850 1 1 10 LEU CD1 C -11.316 -9.387 7.026 1.00 . A A . 7 LEU CD1 1 1 8 20851 1 1 10 LEU CD2 C -10.787 -11.809 6.812 1.00 . A A . 7 LEU CD2 1 1 8 20852 1 1 10 LEU CG C -10.413 -10.504 7.502 1.00 . A A . 7 LEU CG 1 1 8 20853 1 1 10 LEU H H -9.003 -7.980 5.993 1.00 . A A . 7 LEU H 1 1 8 20854 1 1 10 LEU HA H -8.948 -8.638 8.777 1.00 . A A . 7 LEU HA 1 1 8 20855 1 1 10 LEU HB2 H -8.748 -10.176 6.208 1.00 . A A . 7 LEU HB2 1 1 8 20856 1 1 10 LEU HB3 H -8.340 -10.962 7.719 1.00 . A A . 7 LEU HB3 1 1 8 20857 1 1 10 LEU HD11 H -12.316 -9.549 7.397 1.00 . A A . 7 LEU HD11 1 1 8 20858 1 1 10 LEU HD12 H -11.333 -9.376 5.948 1.00 . A A . 7 LEU HD12 1 1 8 20859 1 1 10 LEU HD13 H -10.944 -8.441 7.390 1.00 . A A . 7 LEU HD13 1 1 8 20860 1 1 10 LEU HD21 H -11.796 -12.084 7.084 1.00 . A A . 7 LEU HD21 1 1 8 20861 1 1 10 LEU HD22 H -10.107 -12.589 7.118 1.00 . A A . 7 LEU HD22 1 1 8 20862 1 1 10 LEU HD23 H -10.731 -11.686 5.733 1.00 . A A . 7 LEU HD23 1 1 8 20863 1 1 10 LEU HG H -10.579 -10.626 8.553 1.00 . A A . 7 LEU HG 1 1 8 20864 1 1 10 LEU N N -8.769 -7.754 6.918 1.00 . A A . 7 LEU N 1 1 8 20865 1 1 10 LEU O O -6.479 -9.198 9.163 1.00 . A A . 7 LEU O 1 1 8 20866 1 1 11 GLY C C -4.147 -8.463 5.772 1.00 . A A . 8 GLY C 1 1 8 20867 1 1 11 GLY CA C -4.783 -8.441 7.135 1.00 . A A . 8 GLY CA 1 1 8 20868 1 1 11 GLY H H -6.651 -8.331 6.180 1.00 . A A . 8 GLY H 1 1 8 20869 1 1 11 GLY HA2 H -4.512 -7.523 7.638 1.00 . A A . 8 GLY HA2 1 1 8 20870 1 1 11 GLY HA3 H -4.418 -9.281 7.709 1.00 . A A . 8 GLY HA3 1 1 8 20871 1 1 11 GLY N N -6.214 -8.520 7.038 1.00 . A A . 8 GLY N 1 1 8 20872 1 1 11 GLY O O -4.842 -8.582 4.759 1.00 . A A . 8 GLY O 1 1 8 20873 1 1 12 ILE C C -0.988 -9.419 4.656 1.00 . A A . 9 ILE C 1 1 8 20874 1 1 12 ILE CA C -2.091 -8.403 4.502 1.00 . A A . 9 ILE CA 1 1 8 20875 1 1 12 ILE CB C -1.426 -7.064 4.145 1.00 . A A . 9 ILE CB 1 1 8 20876 1 1 12 ILE CD1 C -1.637 -4.570 4.280 1.00 . A A . 9 ILE CD1 1 1 8 20877 1 1 12 ILE CG1 C -2.349 -5.889 4.416 1.00 . A A . 9 ILE CG1 1 1 8 20878 1 1 12 ILE CG2 C -1.004 -7.058 2.683 1.00 . A A . 9 ILE CG2 1 1 8 20879 1 1 12 ILE H H -2.337 -8.232 6.581 1.00 . A A . 9 ILE H 1 1 8 20880 1 1 12 ILE HA H -2.755 -8.697 3.702 1.00 . A A . 9 ILE HA 1 1 8 20881 1 1 12 ILE HB H -0.537 -6.960 4.749 1.00 . A A . 9 ILE HB 1 1 8 20882 1 1 12 ILE HD11 H -0.812 -4.538 4.973 1.00 . A A . 9 ILE HD11 1 1 8 20883 1 1 12 ILE HD12 H -2.323 -3.765 4.497 1.00 . A A . 9 ILE HD12 1 1 8 20884 1 1 12 ILE HD13 H -1.264 -4.466 3.274 1.00 . A A . 9 ILE HD13 1 1 8 20885 1 1 12 ILE HG12 H -3.167 -5.905 3.711 1.00 . A A . 9 ILE HG12 1 1 8 20886 1 1 12 ILE HG13 H -2.736 -5.960 5.422 1.00 . A A . 9 ILE HG13 1 1 8 20887 1 1 12 ILE HG21 H -0.615 -6.084 2.425 1.00 . A A . 9 ILE HG21 1 1 8 20888 1 1 12 ILE HG22 H -1.859 -7.281 2.061 1.00 . A A . 9 ILE HG22 1 1 8 20889 1 1 12 ILE HG23 H -0.239 -7.805 2.527 1.00 . A A . 9 ILE HG23 1 1 8 20890 1 1 12 ILE N N -2.838 -8.343 5.741 1.00 . A A . 9 ILE N 1 1 8 20891 1 1 12 ILE O O -0.435 -9.567 5.744 1.00 . A A . 9 ILE O 1 1 8 20892 1 1 13 LYS C C 1.563 -10.470 2.710 1.00 . A A . 10 LYS C 1 1 8 20893 1 1 13 LYS CA C 0.478 -11.011 3.627 1.00 . A A . 10 LYS CA 1 1 8 20894 1 1 13 LYS CB C 0.106 -12.434 3.205 1.00 . A A . 10 LYS CB 1 1 8 20895 1 1 13 LYS CD C 2.194 -13.497 4.111 1.00 . A A . 10 LYS CD 1 1 8 20896 1 1 13 LYS CE C 3.455 -14.273 3.768 1.00 . A A . 10 LYS CE 1 1 8 20897 1 1 13 LYS CG C 1.308 -13.313 2.894 1.00 . A A . 10 LYS CG 1 1 8 20898 1 1 13 LYS H H -1.205 -10.061 2.774 1.00 . A A . 10 LYS H 1 1 8 20899 1 1 13 LYS HA H 0.855 -11.031 4.638 1.00 . A A . 10 LYS HA 1 1 8 20900 1 1 13 LYS HB2 H -0.458 -12.899 4.001 1.00 . A A . 10 LYS HB2 1 1 8 20901 1 1 13 LYS HB3 H -0.506 -12.385 2.328 1.00 . A A . 10 LYS HB3 1 1 8 20902 1 1 13 LYS HD2 H 2.468 -12.525 4.487 1.00 . A A . 10 LYS HD2 1 1 8 20903 1 1 13 LYS HD3 H 1.643 -14.035 4.869 1.00 . A A . 10 LYS HD3 1 1 8 20904 1 1 13 LYS HE2 H 3.177 -15.279 3.489 1.00 . A A . 10 LYS HE2 1 1 8 20905 1 1 13 LYS HE3 H 3.941 -13.791 2.932 1.00 . A A . 10 LYS HE3 1 1 8 20906 1 1 13 LYS HG2 H 0.961 -14.280 2.561 1.00 . A A . 10 LYS HG2 1 1 8 20907 1 1 13 LYS HG3 H 1.888 -12.841 2.106 1.00 . A A . 10 LYS HG3 1 1 8 20908 1 1 13 LYS HZ1 H 4.672 -13.370 5.207 1.00 . A A . 10 LYS HZ1 1 1 8 20909 1 1 13 LYS HZ2 H 5.259 -14.853 4.644 1.00 . A A . 10 LYS HZ2 1 1 8 20910 1 1 13 LYS HZ3 H 3.958 -14.814 5.722 1.00 . A A . 10 LYS HZ3 1 1 8 20911 1 1 13 LYS N N -0.675 -10.133 3.602 1.00 . A A . 10 LYS N 1 1 8 20912 1 1 13 LYS NZ N 4.401 -14.332 4.914 1.00 . A A . 10 LYS NZ 1 1 8 20913 1 1 13 LYS O O 1.373 -10.390 1.500 1.00 . A A . 10 LYS O 1 1 8 20914 1 1 14 VAL C C 4.444 -11.026 1.938 1.00 . A A . 11 VAL C 1 1 8 20915 1 1 14 VAL CA C 3.857 -9.741 2.515 1.00 . A A . 11 VAL CA 1 1 8 20916 1 1 14 VAL CB C 4.933 -9.025 3.358 1.00 . A A . 11 VAL CB 1 1 8 20917 1 1 14 VAL CG1 C 6.206 -8.859 2.548 1.00 . A A . 11 VAL CG1 1 1 8 20918 1 1 14 VAL CG2 C 4.438 -7.669 3.839 1.00 . A A . 11 VAL CG2 1 1 8 20919 1 1 14 VAL H H 2.691 -9.935 4.267 1.00 . A A . 11 VAL H 1 1 8 20920 1 1 14 VAL HA H 3.565 -9.090 1.703 1.00 . A A . 11 VAL HA 1 1 8 20921 1 1 14 VAL HB H 5.155 -9.633 4.222 1.00 . A A . 11 VAL HB 1 1 8 20922 1 1 14 VAL HG11 H 5.992 -8.292 1.655 1.00 . A A . 11 VAL HG11 1 1 8 20923 1 1 14 VAL HG12 H 6.587 -9.831 2.272 1.00 . A A . 11 VAL HG12 1 1 8 20924 1 1 14 VAL HG13 H 6.943 -8.338 3.138 1.00 . A A . 11 VAL HG13 1 1 8 20925 1 1 14 VAL HG21 H 5.109 -7.289 4.598 1.00 . A A . 11 VAL HG21 1 1 8 20926 1 1 14 VAL HG22 H 3.445 -7.767 4.252 1.00 . A A . 11 VAL HG22 1 1 8 20927 1 1 14 VAL HG23 H 4.420 -6.980 3.005 1.00 . A A . 11 VAL HG23 1 1 8 20928 1 1 14 VAL N N 2.673 -10.053 3.293 1.00 . A A . 11 VAL N 1 1 8 20929 1 1 14 VAL O O 5.101 -11.792 2.646 1.00 . A A . 11 VAL O 1 1 8 20930 1 1 15 LEU C C 6.191 -12.468 -0.095 1.00 . A A . 12 LEU C 1 1 8 20931 1 1 15 LEU CA C 4.667 -12.462 -0.016 1.00 . A A . 12 LEU CA 1 1 8 20932 1 1 15 LEU CB C 4.104 -12.569 -1.445 1.00 . A A . 12 LEU CB 1 1 8 20933 1 1 15 LEU CD1 C 2.143 -13.960 -0.676 1.00 . A A . 12 LEU CD1 1 1 8 20934 1 1 15 LEU CD2 C 1.790 -11.584 -1.332 1.00 . A A . 12 LEU CD2 1 1 8 20935 1 1 15 LEU CG C 2.598 -12.837 -1.589 1.00 . A A . 12 LEU CG 1 1 8 20936 1 1 15 LEU H H 3.595 -10.647 0.174 1.00 . A A . 12 LEU H 1 1 8 20937 1 1 15 LEU HA H 4.348 -13.323 0.548 1.00 . A A . 12 LEU HA 1 1 8 20938 1 1 15 LEU HB2 H 4.323 -11.645 -1.958 1.00 . A A . 12 LEU HB2 1 1 8 20939 1 1 15 LEU HB3 H 4.632 -13.364 -1.949 1.00 . A A . 12 LEU HB3 1 1 8 20940 1 1 15 LEU HD11 H 2.388 -13.716 0.348 1.00 . A A . 12 LEU HD11 1 1 8 20941 1 1 15 LEU HD12 H 2.638 -14.877 -0.957 1.00 . A A . 12 LEU HD12 1 1 8 20942 1 1 15 LEU HD13 H 1.074 -14.083 -0.770 1.00 . A A . 12 LEU HD13 1 1 8 20943 1 1 15 LEU HD21 H 1.919 -11.278 -0.304 1.00 . A A . 12 LEU HD21 1 1 8 20944 1 1 15 LEU HD22 H 0.746 -11.783 -1.522 1.00 . A A . 12 LEU HD22 1 1 8 20945 1 1 15 LEU HD23 H 2.131 -10.796 -1.987 1.00 . A A . 12 LEU HD23 1 1 8 20946 1 1 15 LEU HG H 2.401 -13.149 -2.605 1.00 . A A . 12 LEU HG 1 1 8 20947 1 1 15 LEU N N 4.169 -11.272 0.665 1.00 . A A . 12 LEU N 1 1 8 20948 1 1 15 LEU O O 6.816 -13.526 -0.033 1.00 . A A . 12 LEU O 1 1 8 20949 1 1 16 ASN C C 8.980 -10.352 0.502 1.00 . A A . 13 ASN C 1 1 8 20950 1 1 16 ASN CA C 8.219 -11.214 -0.505 1.00 . A A . 13 ASN CA 1 1 8 20951 1 1 16 ASN CB C 8.444 -10.742 -1.947 1.00 . A A . 13 ASN CB 1 1 8 20952 1 1 16 ASN CG C 7.923 -9.352 -2.216 1.00 . A A . 13 ASN CG 1 1 8 20953 1 1 16 ASN H H 6.275 -10.465 -0.120 1.00 . A A . 13 ASN H 1 1 8 20954 1 1 16 ASN HA H 8.615 -12.199 -0.430 1.00 . A A . 13 ASN HA 1 1 8 20955 1 1 16 ASN HB2 H 9.503 -10.750 -2.155 1.00 . A A . 13 ASN HB2 1 1 8 20956 1 1 16 ASN HB3 H 7.949 -11.428 -2.619 1.00 . A A . 13 ASN HB3 1 1 8 20957 1 1 16 ASN HD21 H 9.616 -8.650 -1.554 1.00 . A A . 13 ASN HD21 1 1 8 20958 1 1 16 ASN HD22 H 8.480 -7.463 -2.097 1.00 . A A . 13 ASN HD22 1 1 8 20959 1 1 16 ASN N N 6.793 -11.292 -0.223 1.00 . A A . 13 ASN N 1 1 8 20960 1 1 16 ASN ND2 N 8.752 -8.388 -1.928 1.00 . A A . 13 ASN ND2 1 1 8 20961 1 1 16 ASN O O 8.777 -9.143 0.604 1.00 . A A . 13 ASN O 1 1 8 20962 1 1 16 ASN OD1 O 6.793 -9.156 -2.648 1.00 . A A . 13 ASN OD1 1 1 8 20963 1 1 17 ASN C C 11.791 -11.367 2.678 1.00 . A A . 14 ASN C 1 1 8 20964 1 1 17 ASN CA C 10.803 -10.340 2.132 1.00 . A A . 14 ASN CA 1 1 8 20965 1 1 17 ASN CB C 10.151 -9.547 3.284 1.00 . A A . 14 ASN CB 1 1 8 20966 1 1 17 ASN CG C 9.619 -10.408 4.418 1.00 . A A . 14 ASN CG 1 1 8 20967 1 1 17 ASN H H 9.787 -11.993 1.300 1.00 . A A . 14 ASN H 1 1 8 20968 1 1 17 ASN HA H 11.348 -9.650 1.502 1.00 . A A . 14 ASN HA 1 1 8 20969 1 1 17 ASN HB2 H 10.885 -8.872 3.699 1.00 . A A . 14 ASN HB2 1 1 8 20970 1 1 17 ASN HB3 H 9.327 -8.969 2.884 1.00 . A A . 14 ASN HB3 1 1 8 20971 1 1 17 ASN HD21 H 7.821 -10.461 3.587 1.00 . A A . 14 ASN HD21 1 1 8 20972 1 1 17 ASN HD22 H 7.982 -11.299 5.087 1.00 . A A . 14 ASN HD22 1 1 8 20973 1 1 17 ASN N N 9.823 -11.012 1.287 1.00 . A A . 14 ASN N 1 1 8 20974 1 1 17 ASN ND2 N 8.349 -10.762 4.353 1.00 . A A . 14 ASN ND2 1 1 8 20975 1 1 17 ASN O O 11.388 -12.440 3.128 1.00 . A A . 14 ASN O 1 1 8 20976 1 1 17 ASN OD1 O 10.340 -10.729 5.361 1.00 . A A . 14 ASN OD1 1 1 8 20977 1 1 18 PRO C C 13.553 -9.910 0.459 1.00 . A A . 15 PRO C 1 1 8 20978 1 1 18 PRO CA C 13.624 -9.860 1.982 1.00 . A A . 15 PRO CA 1 1 8 20979 1 1 18 PRO CB C 15.077 -9.831 2.446 1.00 . A A . 15 PRO CB 1 1 8 20980 1 1 18 PRO CD C 14.177 -11.939 3.126 1.00 . A A . 15 PRO CD 1 1 8 20981 1 1 18 PRO CG C 15.432 -11.263 2.641 1.00 . A A . 15 PRO CG 1 1 8 20982 1 1 18 PRO HA H 13.112 -8.980 2.337 1.00 . A A . 15 PRO HA 1 1 8 20983 1 1 18 PRO HB2 H 15.693 -9.370 1.687 1.00 . A A . 15 PRO HB2 1 1 8 20984 1 1 18 PRO HB3 H 15.155 -9.277 3.369 1.00 . A A . 15 PRO HB3 1 1 8 20985 1 1 18 PRO HD2 H 14.105 -12.937 2.721 1.00 . A A . 15 PRO HD2 1 1 8 20986 1 1 18 PRO HD3 H 14.157 -11.965 4.206 1.00 . A A . 15 PRO HD3 1 1 8 20987 1 1 18 PRO HG2 H 15.750 -11.693 1.702 1.00 . A A . 15 PRO HG2 1 1 8 20988 1 1 18 PRO HG3 H 16.214 -11.351 3.379 1.00 . A A . 15 PRO HG3 1 1 8 20989 1 1 18 PRO N N 13.099 -11.080 2.602 1.00 . A A . 15 PRO N 1 1 8 20990 1 1 18 PRO O O 13.489 -10.987 -0.135 1.00 . A A . 15 PRO O 1 1 8 20991 1 1 19 ALA C C 14.375 -7.506 -2.085 1.00 . A A . 16 ALA C 1 1 8 20992 1 1 19 ALA CA C 13.504 -8.655 -1.611 1.00 . A A . 16 ALA CA 1 1 8 20993 1 1 19 ALA CB C 12.072 -8.471 -2.087 1.00 . A A . 16 ALA CB 1 1 8 20994 1 1 19 ALA H H 13.579 -7.918 0.366 1.00 . A A . 16 ALA H 1 1 8 20995 1 1 19 ALA HA H 13.884 -9.580 -2.020 1.00 . A A . 16 ALA HA 1 1 8 20996 1 1 19 ALA HB1 H 11.482 -9.320 -1.782 1.00 . A A . 16 ALA HB1 1 1 8 20997 1 1 19 ALA HB2 H 12.058 -8.389 -3.164 1.00 . A A . 16 ALA HB2 1 1 8 20998 1 1 19 ALA HB3 H 11.662 -7.571 -1.653 1.00 . A A . 16 ALA HB3 1 1 8 20999 1 1 19 ALA N N 13.547 -8.746 -0.164 1.00 . A A . 16 ALA N 1 1 8 21000 1 1 19 ALA O O 14.917 -6.759 -1.277 1.00 . A A . 16 ALA O 1 1 8 21001 1 1 20 LYS C C 14.458 -5.038 -4.085 1.00 . A A . 17 LYS C 1 1 8 21002 1 1 20 LYS CA C 15.310 -6.294 -3.953 1.00 . A A . 17 LYS CA 1 1 8 21003 1 1 20 LYS CB C 15.867 -6.724 -5.305 1.00 . A A . 17 LYS CB 1 1 8 21004 1 1 20 LYS CD C 17.688 -8.077 -4.192 1.00 . A A . 17 LYS CD 1 1 8 21005 1 1 20 LYS CE C 18.947 -7.364 -4.662 1.00 . A A . 17 LYS CE 1 1 8 21006 1 1 20 LYS CG C 16.584 -8.061 -5.247 1.00 . A A . 17 LYS CG 1 1 8 21007 1 1 20 LYS H H 14.061 -7.999 -3.988 1.00 . A A . 17 LYS H 1 1 8 21008 1 1 20 LYS HA H 16.134 -6.095 -3.282 1.00 . A A . 17 LYS HA 1 1 8 21009 1 1 20 LYS HB2 H 15.057 -6.799 -6.014 1.00 . A A . 17 LYS HB2 1 1 8 21010 1 1 20 LYS HB3 H 16.570 -5.983 -5.646 1.00 . A A . 17 LYS HB3 1 1 8 21011 1 1 20 LYS HD2 H 17.327 -7.590 -3.302 1.00 . A A . 17 LYS HD2 1 1 8 21012 1 1 20 LYS HD3 H 17.932 -9.103 -3.963 1.00 . A A . 17 LYS HD3 1 1 8 21013 1 1 20 LYS HE2 H 19.759 -7.627 -4.002 1.00 . A A . 17 LYS HE2 1 1 8 21014 1 1 20 LYS HE3 H 19.165 -7.709 -5.654 1.00 . A A . 17 LYS HE3 1 1 8 21015 1 1 20 LYS HG2 H 15.866 -8.831 -5.010 1.00 . A A . 17 LYS HG2 1 1 8 21016 1 1 20 LYS HG3 H 17.022 -8.263 -6.213 1.00 . A A . 17 LYS HG3 1 1 8 21017 1 1 20 LYS HZ1 H 18.507 -5.520 -3.775 1.00 . A A . 17 LYS HZ1 1 1 8 21018 1 1 20 LYS HZ2 H 18.133 -5.599 -5.426 1.00 . A A . 17 LYS HZ2 1 1 8 21019 1 1 20 LYS HZ3 H 19.738 -5.457 -4.934 1.00 . A A . 17 LYS HZ3 1 1 8 21020 1 1 20 LYS N N 14.513 -7.368 -3.387 1.00 . A A . 17 LYS N 1 1 8 21021 1 1 20 LYS NZ N 18.818 -5.882 -4.699 1.00 . A A . 17 LYS NZ 1 1 8 21022 1 1 20 LYS O O 13.286 -5.106 -4.445 1.00 . A A . 17 LYS O 1 1 8 21023 1 1 21 PHE C C 13.803 -2.261 -5.125 1.00 . A A . 18 PHE C 1 1 8 21024 1 1 21 PHE CA C 14.351 -2.617 -3.743 1.00 . A A . 18 PHE CA 1 1 8 21025 1 1 21 PHE CB C 15.292 -1.515 -3.237 1.00 . A A . 18 PHE CB 1 1 8 21026 1 1 21 PHE CD1 C 14.282 0.662 -4.014 1.00 . A A . 18 PHE CD1 1 1 8 21027 1 1 21 PHE CD2 C 14.370 0.221 -1.673 1.00 . A A . 18 PHE CD2 1 1 8 21028 1 1 21 PHE CE1 C 13.687 1.884 -3.765 1.00 . A A . 18 PHE CE1 1 1 8 21029 1 1 21 PHE CE2 C 13.774 1.442 -1.420 1.00 . A A . 18 PHE CE2 1 1 8 21030 1 1 21 PHE CG C 14.628 -0.186 -2.971 1.00 . A A . 18 PHE CG 1 1 8 21031 1 1 21 PHE CZ C 13.433 2.273 -2.467 1.00 . A A . 18 PHE CZ 1 1 8 21032 1 1 21 PHE H H 16.014 -3.909 -3.538 1.00 . A A . 18 PHE H 1 1 8 21033 1 1 21 PHE HA H 13.524 -2.711 -3.056 1.00 . A A . 18 PHE HA 1 1 8 21034 1 1 21 PHE HB2 H 15.747 -1.843 -2.314 1.00 . A A . 18 PHE HB2 1 1 8 21035 1 1 21 PHE HB3 H 16.067 -1.356 -3.971 1.00 . A A . 18 PHE HB3 1 1 8 21036 1 1 21 PHE HD1 H 14.476 0.358 -5.031 1.00 . A A . 18 PHE HD1 1 1 8 21037 1 1 21 PHE HD2 H 14.636 -0.429 -0.852 1.00 . A A . 18 PHE HD2 1 1 8 21038 1 1 21 PHE HE1 H 13.421 2.533 -4.586 1.00 . A A . 18 PHE HE1 1 1 8 21039 1 1 21 PHE HE2 H 13.577 1.745 -0.402 1.00 . A A . 18 PHE HE2 1 1 8 21040 1 1 21 PHE HZ H 12.968 3.228 -2.270 1.00 . A A . 18 PHE HZ 1 1 8 21041 1 1 21 PHE N N 15.061 -3.895 -3.768 1.00 . A A . 18 PHE N 1 1 8 21042 1 1 21 PHE O O 12.737 -1.660 -5.237 1.00 . A A . 18 PHE O 1 1 8 21043 1 1 22 THR C C 13.256 -3.516 -8.099 1.00 . A A . 19 THR C 1 1 8 21044 1 1 22 THR CA C 14.107 -2.374 -7.537 1.00 . A A . 19 THR CA 1 1 8 21045 1 1 22 THR CB C 15.322 -2.145 -8.450 1.00 . A A . 19 THR CB 1 1 8 21046 1 1 22 THR CG2 C 15.508 -0.664 -8.760 1.00 . A A . 19 THR CG2 1 1 8 21047 1 1 22 THR H H 15.381 -3.099 -6.018 1.00 . A A . 19 THR H 1 1 8 21048 1 1 22 THR HA H 13.515 -1.470 -7.532 1.00 . A A . 19 THR HA 1 1 8 21049 1 1 22 THR HB H 15.156 -2.672 -9.380 1.00 . A A . 19 THR HB 1 1 8 21050 1 1 22 THR HG1 H 17.174 -2.835 -8.497 1.00 . A A . 19 THR HG1 1 1 8 21051 1 1 22 THR HG21 H 16.291 -0.546 -9.492 1.00 . A A . 19 THR HG21 1 1 8 21052 1 1 22 THR HG22 H 15.782 -0.134 -7.859 1.00 . A A . 19 THR HG22 1 1 8 21053 1 1 22 THR HG23 H 14.587 -0.259 -9.151 1.00 . A A . 19 THR HG23 1 1 8 21054 1 1 22 THR N N 14.529 -2.638 -6.168 1.00 . A A . 19 THR N 1 1 8 21055 1 1 22 THR O O 13.038 -3.608 -9.308 1.00 . A A . 19 THR O 1 1 8 21056 1 1 22 THR OG1 O 16.502 -2.672 -7.823 1.00 . A A . 19 THR OG1 1 1 8 21057 1 1 23 ASP C C 10.534 -5.312 -7.077 1.00 . A A . 20 ASP C 1 1 8 21058 1 1 23 ASP CA C 11.956 -5.519 -7.603 1.00 . A A . 20 ASP CA 1 1 8 21059 1 1 23 ASP CB C 12.569 -6.811 -7.048 1.00 . A A . 20 ASP CB 1 1 8 21060 1 1 23 ASP CG C 11.802 -8.062 -7.423 1.00 . A A . 20 ASP CG 1 1 8 21061 1 1 23 ASP H H 12.994 -4.257 -6.265 1.00 . A A . 20 ASP H 1 1 8 21062 1 1 23 ASP HA H 11.932 -5.567 -8.682 1.00 . A A . 20 ASP HA 1 1 8 21063 1 1 23 ASP HB2 H 13.576 -6.910 -7.427 1.00 . A A . 20 ASP HB2 1 1 8 21064 1 1 23 ASP HB3 H 12.605 -6.745 -5.970 1.00 . A A . 20 ASP HB3 1 1 8 21065 1 1 23 ASP N N 12.788 -4.386 -7.216 1.00 . A A . 20 ASP N 1 1 8 21066 1 1 23 ASP O O 10.350 -4.915 -5.926 1.00 . A A . 20 ASP O 1 1 8 21067 1 1 23 ASP OD1 O 11.372 -8.793 -6.511 1.00 . A A . 20 ASP OD1 1 1 8 21068 1 1 23 ASP OD2 O 11.654 -8.343 -8.630 1.00 . A A . 20 ASP OD2 1 1 8 21069 1 1 24 PRO C C 7.647 -6.002 -6.318 1.00 . A A . 21 PRO C 1 1 8 21070 1 1 24 PRO CA C 8.103 -5.301 -7.597 1.00 . A A . 21 PRO CA 1 1 8 21071 1 1 24 PRO CB C 7.332 -5.845 -8.809 1.00 . A A . 21 PRO CB 1 1 8 21072 1 1 24 PRO CD C 9.660 -6.053 -9.302 1.00 . A A . 21 PRO CD 1 1 8 21073 1 1 24 PRO CG C 8.317 -6.657 -9.578 1.00 . A A . 21 PRO CG 1 1 8 21074 1 1 24 PRO HA H 7.909 -4.242 -7.501 1.00 . A A . 21 PRO HA 1 1 8 21075 1 1 24 PRO HB2 H 6.505 -6.451 -8.467 1.00 . A A . 21 PRO HB2 1 1 8 21076 1 1 24 PRO HB3 H 6.959 -5.019 -9.398 1.00 . A A . 21 PRO HB3 1 1 8 21077 1 1 24 PRO HD2 H 10.433 -6.806 -9.357 1.00 . A A . 21 PRO HD2 1 1 8 21078 1 1 24 PRO HD3 H 9.863 -5.247 -9.991 1.00 . A A . 21 PRO HD3 1 1 8 21079 1 1 24 PRO HG2 H 8.290 -7.683 -9.242 1.00 . A A . 21 PRO HG2 1 1 8 21080 1 1 24 PRO HG3 H 8.093 -6.603 -10.633 1.00 . A A . 21 PRO HG3 1 1 8 21081 1 1 24 PRO N N 9.516 -5.547 -7.931 1.00 . A A . 21 PRO N 1 1 8 21082 1 1 24 PRO O O 8.017 -7.149 -6.044 1.00 . A A . 21 PRO O 1 1 8 21083 1 1 25 TYR C C 5.036 -6.472 -4.362 1.00 . A A . 22 TYR C 1 1 8 21084 1 1 25 TYR CA C 6.373 -5.753 -4.250 1.00 . A A . 22 TYR CA 1 1 8 21085 1 1 25 TYR CB C 6.245 -4.549 -3.312 1.00 . A A . 22 TYR CB 1 1 8 21086 1 1 25 TYR CD1 C 7.266 -2.281 -3.735 1.00 . A A . 22 TYR CD1 1 1 8 21087 1 1 25 TYR CD2 C 8.721 -4.069 -3.128 1.00 . A A . 22 TYR CD2 1 1 8 21088 1 1 25 TYR CE1 C 8.348 -1.427 -3.825 1.00 . A A . 22 TYR CE1 1 1 8 21089 1 1 25 TYR CE2 C 9.807 -3.219 -3.214 1.00 . A A . 22 TYR CE2 1 1 8 21090 1 1 25 TYR CG C 7.433 -3.614 -3.384 1.00 . A A . 22 TYR CG 1 1 8 21091 1 1 25 TYR CZ C 9.615 -1.899 -3.563 1.00 . A A . 22 TYR CZ 1 1 8 21092 1 1 25 TYR H H 6.478 -4.442 -5.903 1.00 . A A . 22 TYR H 1 1 8 21093 1 1 25 TYR HA H 7.112 -6.435 -3.857 1.00 . A A . 22 TYR HA 1 1 8 21094 1 1 25 TYR HB2 H 5.364 -3.985 -3.585 1.00 . A A . 22 TYR HB2 1 1 8 21095 1 1 25 TYR HB3 H 6.145 -4.892 -2.292 1.00 . A A . 22 TYR HB3 1 1 8 21096 1 1 25 TYR HD1 H 6.273 -1.912 -3.937 1.00 . A A . 22 TYR HD1 1 1 8 21097 1 1 25 TYR HD2 H 8.868 -5.104 -2.855 1.00 . A A . 22 TYR HD2 1 1 8 21098 1 1 25 TYR HE1 H 8.196 -0.393 -4.099 1.00 . A A . 22 TYR HE1 1 1 8 21099 1 1 25 TYR HE2 H 10.801 -3.591 -3.008 1.00 . A A . 22 TYR HE2 1 1 8 21100 1 1 25 TYR HH H 11.331 -1.403 -4.302 1.00 . A A . 22 TYR HH 1 1 8 21101 1 1 25 TYR N N 6.818 -5.299 -5.559 1.00 . A A . 22 TYR N 1 1 8 21102 1 1 25 TYR O O 4.194 -6.097 -5.178 1.00 . A A . 22 TYR O 1 1 8 21103 1 1 25 TYR OH O 10.697 -1.049 -3.655 1.00 . A A . 22 TYR OH 1 1 8 21104 1 1 26 GLU C C 3.029 -8.440 -2.187 1.00 . A A . 23 GLU C 1 1 8 21105 1 1 26 GLU CA C 3.627 -8.289 -3.581 1.00 . A A . 23 GLU CA 1 1 8 21106 1 1 26 GLU CB C 3.906 -9.664 -4.191 1.00 . A A . 23 GLU CB 1 1 8 21107 1 1 26 GLU CD C 4.615 -10.964 -6.235 1.00 . A A . 23 GLU CD 1 1 8 21108 1 1 26 GLU CG C 4.342 -9.599 -5.645 1.00 . A A . 23 GLU CG 1 1 8 21109 1 1 26 GLU H H 5.537 -7.725 -2.887 1.00 . A A . 23 GLU H 1 1 8 21110 1 1 26 GLU HA H 2.916 -7.769 -4.207 1.00 . A A . 23 GLU HA 1 1 8 21111 1 1 26 GLU HB2 H 4.690 -10.143 -3.622 1.00 . A A . 23 GLU HB2 1 1 8 21112 1 1 26 GLU HB3 H 3.009 -10.262 -4.131 1.00 . A A . 23 GLU HB3 1 1 8 21113 1 1 26 GLU HG2 H 3.564 -9.124 -6.222 1.00 . A A . 23 GLU HG2 1 1 8 21114 1 1 26 GLU HG3 H 5.246 -9.009 -5.708 1.00 . A A . 23 GLU HG3 1 1 8 21115 1 1 26 GLU N N 4.844 -7.496 -3.543 1.00 . A A . 23 GLU N 1 1 8 21116 1 1 26 GLU O O 3.686 -8.913 -1.256 1.00 . A A . 23 GLU O 1 1 8 21117 1 1 26 GLU OE1 O 3.669 -11.603 -6.734 1.00 . A A . 23 GLU OE1 1 1 8 21118 1 1 26 GLU OE2 O 5.783 -11.399 -6.218 1.00 . A A . 23 GLU OE2 1 1 8 21119 1 1 27 PHE C C -0.282 -8.812 -1.045 1.00 . A A . 24 PHE C 1 1 8 21120 1 1 27 PHE CA C 1.045 -8.105 -0.802 1.00 . A A . 24 PHE CA 1 1 8 21121 1 1 27 PHE CB C 0.776 -6.700 -0.248 1.00 . A A . 24 PHE CB 1 1 8 21122 1 1 27 PHE CD1 C 2.458 -5.780 1.371 1.00 . A A . 24 PHE CD1 1 1 8 21123 1 1 27 PHE CD2 C 2.718 -5.269 -0.942 1.00 . A A . 24 PHE CD2 1 1 8 21124 1 1 27 PHE CE1 C 3.588 -5.042 1.663 1.00 . A A . 24 PHE CE1 1 1 8 21125 1 1 27 PHE CE2 C 3.850 -4.532 -0.655 1.00 . A A . 24 PHE CE2 1 1 8 21126 1 1 27 PHE CG C 2.010 -5.903 0.066 1.00 . A A . 24 PHE CG 1 1 8 21127 1 1 27 PHE CZ C 4.285 -4.417 0.648 1.00 . A A . 24 PHE CZ 1 1 8 21128 1 1 27 PHE H H 1.327 -7.636 -2.845 1.00 . A A . 24 PHE H 1 1 8 21129 1 1 27 PHE HA H 1.633 -8.670 -0.095 1.00 . A A . 24 PHE HA 1 1 8 21130 1 1 27 PHE HB2 H 0.203 -6.143 -0.973 1.00 . A A . 24 PHE HB2 1 1 8 21131 1 1 27 PHE HB3 H 0.199 -6.789 0.660 1.00 . A A . 24 PHE HB3 1 1 8 21132 1 1 27 PHE HD1 H 1.915 -6.271 2.166 1.00 . A A . 24 PHE HD1 1 1 8 21133 1 1 27 PHE HD2 H 2.379 -5.358 -1.963 1.00 . A A . 24 PHE HD2 1 1 8 21134 1 1 27 PHE HE1 H 3.927 -4.952 2.685 1.00 . A A . 24 PHE HE1 1 1 8 21135 1 1 27 PHE HE2 H 4.392 -4.043 -1.451 1.00 . A A . 24 PHE HE2 1 1 8 21136 1 1 27 PHE HZ H 5.168 -3.839 0.875 1.00 . A A . 24 PHE HZ 1 1 8 21137 1 1 27 PHE N N 1.780 -8.020 -2.058 1.00 . A A . 24 PHE N 1 1 8 21138 1 1 27 PHE O O -0.953 -8.526 -2.023 1.00 . A A . 24 PHE O 1 1 8 21139 1 1 28 GLU C C -3.022 -9.767 0.469 1.00 . A A . 25 GLU C 1 1 8 21140 1 1 28 GLU CA C -1.937 -10.425 -0.363 1.00 . A A . 25 GLU CA 1 1 8 21141 1 1 28 GLU CB C -1.834 -11.907 0.004 1.00 . A A . 25 GLU CB 1 1 8 21142 1 1 28 GLU CD C -3.034 -14.140 0.093 1.00 . A A . 25 GLU CD 1 1 8 21143 1 1 28 GLU CG C -3.078 -12.701 -0.377 1.00 . A A . 25 GLU CG 1 1 8 21144 1 1 28 GLU H H -0.151 -9.876 0.645 1.00 . A A . 25 GLU H 1 1 8 21145 1 1 28 GLU HA H -2.203 -10.339 -1.407 1.00 . A A . 25 GLU HA 1 1 8 21146 1 1 28 GLU HB2 H -0.983 -12.339 -0.502 1.00 . A A . 25 GLU HB2 1 1 8 21147 1 1 28 GLU HB3 H -1.695 -11.992 1.066 1.00 . A A . 25 GLU HB3 1 1 8 21148 1 1 28 GLU HG2 H -3.940 -12.225 0.064 1.00 . A A . 25 GLU HG2 1 1 8 21149 1 1 28 GLU HG3 H -3.177 -12.693 -1.453 1.00 . A A . 25 GLU HG3 1 1 8 21150 1 1 28 GLU N N -0.678 -9.719 -0.168 1.00 . A A . 25 GLU N 1 1 8 21151 1 1 28 GLU O O -2.937 -9.727 1.697 1.00 . A A . 25 GLU O 1 1 8 21152 1 1 28 GLU OE1 O -2.534 -15.004 -0.660 1.00 . A A . 25 GLU OE1 1 1 8 21153 1 1 28 GLU OE2 O -3.517 -14.422 1.211 1.00 . A A . 25 GLU OE2 1 1 8 21154 1 1 29 ILE C C -6.226 -9.534 0.829 1.00 . A A . 26 ILE C 1 1 8 21155 1 1 29 ILE CA C -5.118 -8.564 0.459 1.00 . A A . 26 ILE CA 1 1 8 21156 1 1 29 ILE CB C -5.697 -7.431 -0.417 1.00 . A A . 26 ILE CB 1 1 8 21157 1 1 29 ILE CD1 C -4.491 -5.650 0.921 1.00 . A A . 26 ILE CD1 1 1 8 21158 1 1 29 ILE CG1 C -4.739 -6.245 -0.446 1.00 . A A . 26 ILE CG1 1 1 8 21159 1 1 29 ILE CG2 C -7.062 -6.993 0.095 1.00 . A A . 26 ILE CG2 1 1 8 21160 1 1 29 ILE H H -4.036 -9.324 -1.188 1.00 . A A . 26 ILE H 1 1 8 21161 1 1 29 ILE HA H -4.730 -8.123 1.365 1.00 . A A . 26 ILE HA 1 1 8 21162 1 1 29 ILE HB H -5.820 -7.810 -1.419 1.00 . A A . 26 ILE HB 1 1 8 21163 1 1 29 ILE HD11 H -4.025 -4.683 0.814 1.00 . A A . 26 ILE HD11 1 1 8 21164 1 1 29 ILE HD12 H -3.840 -6.300 1.483 1.00 . A A . 26 ILE HD12 1 1 8 21165 1 1 29 ILE HD13 H -5.430 -5.540 1.444 1.00 . A A . 26 ILE HD13 1 1 8 21166 1 1 29 ILE HG12 H -3.788 -6.564 -0.848 1.00 . A A . 26 ILE HG12 1 1 8 21167 1 1 29 ILE HG13 H -5.153 -5.471 -1.077 1.00 . A A . 26 ILE HG13 1 1 8 21168 1 1 29 ILE HG21 H -6.967 -6.638 1.110 1.00 . A A . 26 ILE HG21 1 1 8 21169 1 1 29 ILE HG22 H -7.740 -7.833 0.069 1.00 . A A . 26 ILE HG22 1 1 8 21170 1 1 29 ILE HG23 H -7.444 -6.200 -0.530 1.00 . A A . 26 ILE HG23 1 1 8 21171 1 1 29 ILE N N -4.026 -9.244 -0.206 1.00 . A A . 26 ILE N 1 1 8 21172 1 1 29 ILE O O -6.685 -10.318 -0.002 1.00 . A A . 26 ILE O 1 1 8 21173 1 1 30 THR C C -8.663 -9.366 3.397 1.00 . A A . 27 THR C 1 1 8 21174 1 1 30 THR CA C -7.758 -10.258 2.560 1.00 . A A . 27 THR CA 1 1 8 21175 1 1 30 THR CB C -7.310 -11.472 3.388 1.00 . A A . 27 THR CB 1 1 8 21176 1 1 30 THR CG2 C -8.501 -12.329 3.797 1.00 . A A . 27 THR CG2 1 1 8 21177 1 1 30 THR H H -6.122 -8.944 2.729 1.00 . A A . 27 THR H 1 1 8 21178 1 1 30 THR HA H -8.307 -10.612 1.698 1.00 . A A . 27 THR HA 1 1 8 21179 1 1 30 THR HB H -6.814 -11.117 4.280 1.00 . A A . 27 THR HB 1 1 8 21180 1 1 30 THR HG1 H -5.917 -11.669 2.006 1.00 . A A . 27 THR HG1 1 1 8 21181 1 1 30 THR HG21 H -9.061 -11.821 4.570 1.00 . A A . 27 THR HG21 1 1 8 21182 1 1 30 THR HG22 H -8.150 -13.279 4.170 1.00 . A A . 27 THR HG22 1 1 8 21183 1 1 30 THR HG23 H -9.147 -12.493 2.942 1.00 . A A . 27 THR HG23 1 1 8 21184 1 1 30 THR N N -6.618 -9.500 2.089 1.00 . A A . 27 THR N 1 1 8 21185 1 1 30 THR O O -8.249 -8.852 4.436 1.00 . A A . 27 THR O 1 1 8 21186 1 1 30 THR OG1 O -6.387 -12.251 2.618 1.00 . A A . 27 THR OG1 1 1 8 21187 1 1 31 PHE C C -12.208 -8.961 3.629 1.00 . A A . 28 PHE C 1 1 8 21188 1 1 31 PHE CA C -10.830 -8.334 3.660 1.00 . A A . 28 PHE CA 1 1 8 21189 1 1 31 PHE CB C -10.889 -6.918 3.075 1.00 . A A . 28 PHE CB 1 1 8 21190 1 1 31 PHE CD1 C -12.722 -6.694 1.368 1.00 . A A . 28 PHE CD1 1 1 8 21191 1 1 31 PHE CD2 C -10.479 -6.931 0.602 1.00 . A A . 28 PHE CD2 1 1 8 21192 1 1 31 PHE CE1 C -13.164 -6.617 0.062 1.00 . A A . 28 PHE CE1 1 1 8 21193 1 1 31 PHE CE2 C -10.914 -6.856 -0.706 1.00 . A A . 28 PHE CE2 1 1 8 21194 1 1 31 PHE CG C -11.374 -6.852 1.652 1.00 . A A . 28 PHE CG 1 1 8 21195 1 1 31 PHE CZ C -12.258 -6.696 -0.977 1.00 . A A . 28 PHE CZ 1 1 8 21196 1 1 31 PHE H H -10.149 -9.567 2.080 1.00 . A A . 28 PHE H 1 1 8 21197 1 1 31 PHE HA H -10.497 -8.278 4.691 1.00 . A A . 28 PHE HA 1 1 8 21198 1 1 31 PHE HB2 H -11.559 -6.320 3.677 1.00 . A A . 28 PHE HB2 1 1 8 21199 1 1 31 PHE HB3 H -9.902 -6.484 3.110 1.00 . A A . 28 PHE HB3 1 1 8 21200 1 1 31 PHE HD1 H -13.431 -6.633 2.181 1.00 . A A . 28 PHE HD1 1 1 8 21201 1 1 31 PHE HD2 H -9.428 -7.055 0.811 1.00 . A A . 28 PHE HD2 1 1 8 21202 1 1 31 PHE HE1 H -14.216 -6.494 -0.145 1.00 . A A . 28 PHE HE1 1 1 8 21203 1 1 31 PHE HE2 H -10.202 -6.919 -1.514 1.00 . A A . 28 PHE HE2 1 1 8 21204 1 1 31 PHE HZ H -12.601 -6.635 -2.000 1.00 . A A . 28 PHE HZ 1 1 8 21205 1 1 31 PHE N N -9.881 -9.157 2.933 1.00 . A A . 28 PHE N 1 1 8 21206 1 1 31 PHE O O -12.503 -9.788 2.765 1.00 . A A . 28 PHE O 1 1 8 21207 1 1 32 GLU C C -15.383 -8.037 4.139 1.00 . A A . 29 GLU C 1 1 8 21208 1 1 32 GLU CA C -14.393 -9.068 4.643 1.00 . A A . 29 GLU CA 1 1 8 21209 1 1 32 GLU CB C -14.740 -9.492 6.073 1.00 . A A . 29 GLU CB 1 1 8 21210 1 1 32 GLU CD C -16.410 -10.691 7.547 1.00 . A A . 29 GLU CD 1 1 8 21211 1 1 32 GLU CG C -16.159 -10.018 6.215 1.00 . A A . 29 GLU CG 1 1 8 21212 1 1 32 GLU H H -12.757 -7.854 5.192 1.00 . A A . 29 GLU H 1 1 8 21213 1 1 32 GLU HA H -14.448 -9.935 4.000 1.00 . A A . 29 GLU HA 1 1 8 21214 1 1 32 GLU HB2 H -14.057 -10.271 6.381 1.00 . A A . 29 GLU HB2 1 1 8 21215 1 1 32 GLU HB3 H -14.624 -8.642 6.729 1.00 . A A . 29 GLU HB3 1 1 8 21216 1 1 32 GLU HG2 H -16.846 -9.192 6.114 1.00 . A A . 29 GLU HG2 1 1 8 21217 1 1 32 GLU HG3 H -16.341 -10.734 5.428 1.00 . A A . 29 GLU HG3 1 1 8 21218 1 1 32 GLU N N -13.048 -8.548 4.559 1.00 . A A . 29 GLU N 1 1 8 21219 1 1 32 GLU O O -15.458 -6.916 4.646 1.00 . A A . 29 GLU O 1 1 8 21220 1 1 32 GLU OE1 O -16.254 -11.928 7.624 1.00 . A A . 29 GLU OE1 1 1 8 21221 1 1 32 GLU OE2 O -16.784 -9.998 8.515 1.00 . A A . 29 GLU OE2 1 1 8 21222 1 1 33 CYS C C -18.453 -7.887 3.242 1.00 . A A . 30 CYS C 1 1 8 21223 1 1 33 CYS CA C -17.139 -7.602 2.534 1.00 . A A . 30 CYS CA 1 1 8 21224 1 1 33 CYS CB C -17.250 -7.911 1.039 1.00 . A A . 30 CYS CB 1 1 8 21225 1 1 33 CYS H H -15.949 -9.325 2.741 1.00 . A A . 30 CYS H 1 1 8 21226 1 1 33 CYS HA H -16.870 -6.565 2.672 1.00 . A A . 30 CYS HA 1 1 8 21227 1 1 33 CYS HB2 H -16.323 -7.644 0.556 1.00 . A A . 30 CYS HB2 1 1 8 21228 1 1 33 CYS HB3 H -17.419 -8.970 0.913 1.00 . A A . 30 CYS HB3 1 1 8 21229 1 1 33 CYS HG H -19.412 -6.558 1.086 1.00 . A A . 30 CYS HG 1 1 8 21230 1 1 33 CYS N N -16.108 -8.427 3.114 1.00 . A A . 30 CYS N 1 1 8 21231 1 1 33 CYS O O -18.971 -8.996 3.157 1.00 . A A . 30 CYS O 1 1 8 21232 1 1 33 CYS SG S -18.577 -7.040 0.177 1.00 . A A . 30 CYS SG 1 1 8 21233 1 1 34 LEU C C -21.405 -6.957 3.746 1.00 . A A . 31 LEU C 1 1 8 21234 1 1 34 LEU CA C -20.219 -7.074 4.697 1.00 . A A . 31 LEU CA 1 1 8 21235 1 1 34 LEU CB C -20.349 -6.052 5.839 1.00 . A A . 31 LEU CB 1 1 8 21236 1 1 34 LEU CD1 C -19.303 -7.678 7.454 1.00 . A A . 31 LEU CD1 1 1 8 21237 1 1 34 LEU CD2 C -17.994 -5.699 6.690 1.00 . A A . 31 LEU CD2 1 1 8 21238 1 1 34 LEU CG C -19.379 -6.225 7.022 1.00 . A A . 31 LEU CG 1 1 8 21239 1 1 34 LEU H H -18.479 -6.049 4.034 1.00 . A A . 31 LEU H 1 1 8 21240 1 1 34 LEU HA H -20.217 -8.068 5.118 1.00 . A A . 31 LEU HA 1 1 8 21241 1 1 34 LEU HB2 H -20.196 -5.066 5.423 1.00 . A A . 31 LEU HB2 1 1 8 21242 1 1 34 LEU HB3 H -21.357 -6.105 6.222 1.00 . A A . 31 LEU HB3 1 1 8 21243 1 1 34 LEU HD11 H -18.659 -7.762 8.316 1.00 . A A . 31 LEU HD11 1 1 8 21244 1 1 34 LEU HD12 H -18.900 -8.271 6.646 1.00 . A A . 31 LEU HD12 1 1 8 21245 1 1 34 LEU HD13 H -20.292 -8.033 7.706 1.00 . A A . 31 LEU HD13 1 1 8 21246 1 1 34 LEU HD21 H -17.599 -6.235 5.839 1.00 . A A . 31 LEU HD21 1 1 8 21247 1 1 34 LEU HD22 H -17.341 -5.840 7.539 1.00 . A A . 31 LEU HD22 1 1 8 21248 1 1 34 LEU HD23 H -18.056 -4.647 6.454 1.00 . A A . 31 LEU HD23 1 1 8 21249 1 1 34 LEU HG H -19.754 -5.657 7.861 1.00 . A A . 31 LEU HG 1 1 8 21250 1 1 34 LEU N N -18.963 -6.904 3.972 1.00 . A A . 31 LEU N 1 1 8 21251 1 1 34 LEU O O -22.403 -7.661 3.884 1.00 . A A . 31 LEU O 1 1 8 21252 1 1 35 GLU C C -21.617 -5.597 0.430 1.00 . A A . 32 GLU C 1 1 8 21253 1 1 35 GLU CA C -22.304 -5.895 1.755 1.00 . A A . 32 GLU CA 1 1 8 21254 1 1 35 GLU CB C -23.258 -4.758 2.144 1.00 . A A . 32 GLU CB 1 1 8 21255 1 1 35 GLU CD C -25.474 -3.610 1.735 1.00 . A A . 32 GLU CD 1 1 8 21256 1 1 35 GLU CG C -24.476 -4.637 1.240 1.00 . A A . 32 GLU CG 1 1 8 21257 1 1 35 GLU H H -20.477 -5.511 2.737 1.00 . A A . 32 GLU H 1 1 8 21258 1 1 35 GLU HA H -22.854 -6.823 1.671 1.00 . A A . 32 GLU HA 1 1 8 21259 1 1 35 GLU HB2 H -23.603 -4.923 3.154 1.00 . A A . 32 GLU HB2 1 1 8 21260 1 1 35 GLU HB3 H -22.717 -3.824 2.109 1.00 . A A . 32 GLU HB3 1 1 8 21261 1 1 35 GLU HG2 H -24.147 -4.347 0.254 1.00 . A A . 32 GLU HG2 1 1 8 21262 1 1 35 GLU HG3 H -24.966 -5.598 1.187 1.00 . A A . 32 GLU HG3 1 1 8 21263 1 1 35 GLU N N -21.282 -6.068 2.775 1.00 . A A . 32 GLU N 1 1 8 21264 1 1 35 GLU O O -20.611 -4.893 0.408 1.00 . A A . 32 GLU O 1 1 8 21265 1 1 35 GLU OE1 O -26.326 -3.959 2.587 1.00 . A A . 32 GLU OE1 1 1 8 21266 1 1 35 GLU OE2 O -25.426 -2.453 1.269 1.00 . A A . 32 GLU OE2 1 1 8 21267 1 1 36 SER C C -21.274 -4.572 -2.328 1.00 . A A . 33 SER C 1 1 8 21268 1 1 36 SER CA C -21.499 -6.038 -1.962 1.00 . A A . 33 SER CA 1 1 8 21269 1 1 36 SER CB C -22.346 -6.729 -3.032 1.00 . A A . 33 SER CB 1 1 8 21270 1 1 36 SER H H -22.981 -6.654 -0.580 1.00 . A A . 33 SER H 1 1 8 21271 1 1 36 SER HA H -20.540 -6.530 -1.903 1.00 . A A . 33 SER HA 1 1 8 21272 1 1 36 SER HB2 H -22.601 -7.725 -2.701 1.00 . A A . 33 SER HB2 1 1 8 21273 1 1 36 SER HB3 H -23.251 -6.162 -3.193 1.00 . A A . 33 SER HB3 1 1 8 21274 1 1 36 SER HG H -20.733 -7.109 -4.085 1.00 . A A . 33 SER HG 1 1 8 21275 1 1 36 SER N N -22.139 -6.154 -0.657 1.00 . A A . 33 SER N 1 1 8 21276 1 1 36 SER O O -22.219 -3.776 -2.356 1.00 . A A . 33 SER O 1 1 8 21277 1 1 36 SER OG O -21.642 -6.824 -4.259 1.00 . A A . 33 SER OG 1 1 8 21278 1 1 37 LEU C C -20.234 -2.401 -4.218 1.00 . A A . 34 LEU C 1 1 8 21279 1 1 37 LEU CA C -19.648 -2.846 -2.894 1.00 . A A . 34 LEU CA 1 1 8 21280 1 1 37 LEU CB C -18.126 -2.653 -2.917 1.00 . A A . 34 LEU CB 1 1 8 21281 1 1 37 LEU CD1 C -18.147 -1.815 -0.540 1.00 . A A . 34 LEU CD1 1 1 8 21282 1 1 37 LEU CD2 C -17.286 -4.099 -1.048 1.00 . A A . 34 LEU CD2 1 1 8 21283 1 1 37 LEU CG C -17.423 -2.681 -1.556 1.00 . A A . 34 LEU CG 1 1 8 21284 1 1 37 LEU H H -19.321 -4.914 -2.584 1.00 . A A . 34 LEU H 1 1 8 21285 1 1 37 LEU HA H -20.062 -2.223 -2.116 1.00 . A A . 34 LEU HA 1 1 8 21286 1 1 37 LEU HB2 H -17.699 -3.434 -3.530 1.00 . A A . 34 LEU HB2 1 1 8 21287 1 1 37 LEU HB3 H -17.916 -1.702 -3.383 1.00 . A A . 34 LEU HB3 1 1 8 21288 1 1 37 LEU HD11 H -18.178 -0.796 -0.889 1.00 . A A . 34 LEU HD11 1 1 8 21289 1 1 37 LEU HD12 H -17.620 -1.854 0.403 1.00 . A A . 34 LEU HD12 1 1 8 21290 1 1 37 LEU HD13 H -19.153 -2.180 -0.403 1.00 . A A . 34 LEU HD13 1 1 8 21291 1 1 37 LEU HD21 H -16.572 -4.628 -1.665 1.00 . A A . 34 LEU HD21 1 1 8 21292 1 1 37 LEU HD22 H -18.244 -4.593 -1.100 1.00 . A A . 34 LEU HD22 1 1 8 21293 1 1 37 LEU HD23 H -16.941 -4.086 -0.027 1.00 . A A . 34 LEU HD23 1 1 8 21294 1 1 37 LEU HG H -16.428 -2.279 -1.675 1.00 . A A . 34 LEU HG 1 1 8 21295 1 1 37 LEU N N -20.016 -4.223 -2.591 1.00 . A A . 34 LEU N 1 1 8 21296 1 1 37 LEU O O -19.867 -2.900 -5.281 1.00 . A A . 34 LEU O 1 1 8 21297 1 1 38 LYS C C -20.807 0.076 -5.965 1.00 . A A . 35 LYS C 1 1 8 21298 1 1 38 LYS CA C -21.792 -0.867 -5.286 1.00 . A A . 35 LYS CA 1 1 8 21299 1 1 38 LYS CB C -23.062 -0.102 -4.876 1.00 . A A . 35 LYS CB 1 1 8 21300 1 1 38 LYS CD C -23.304 -0.199 -2.365 1.00 . A A . 35 LYS CD 1 1 8 21301 1 1 38 LYS CE C -23.770 -1.046 -1.199 1.00 . A A . 35 LYS CE 1 1 8 21302 1 1 38 LYS CG C -23.817 -0.725 -3.702 1.00 . A A . 35 LYS CG 1 1 8 21303 1 1 38 LYS H H -21.433 -1.177 -3.238 1.00 . A A . 35 LYS H 1 1 8 21304 1 1 38 LYS HA H -22.054 -1.659 -5.971 1.00 . A A . 35 LYS HA 1 1 8 21305 1 1 38 LYS HB2 H -22.788 0.904 -4.601 1.00 . A A . 35 LYS HB2 1 1 8 21306 1 1 38 LYS HB3 H -23.732 -0.063 -5.723 1.00 . A A . 35 LYS HB3 1 1 8 21307 1 1 38 LYS HD2 H -22.232 -0.194 -2.374 1.00 . A A . 35 LYS HD2 1 1 8 21308 1 1 38 LYS HD3 H -23.665 0.808 -2.228 1.00 . A A . 35 LYS HD3 1 1 8 21309 1 1 38 LYS HE2 H -23.546 -2.073 -1.422 1.00 . A A . 35 LYS HE2 1 1 8 21310 1 1 38 LYS HE3 H -23.227 -0.745 -0.315 1.00 . A A . 35 LYS HE3 1 1 8 21311 1 1 38 LYS HG2 H -24.867 -0.487 -3.794 1.00 . A A . 35 LYS HG2 1 1 8 21312 1 1 38 LYS HG3 H -23.686 -1.797 -3.730 1.00 . A A . 35 LYS HG3 1 1 8 21313 1 1 38 LYS HZ1 H -25.500 -1.494 -0.123 1.00 . A A . 35 LYS HZ1 1 1 8 21314 1 1 38 LYS HZ2 H -25.768 -1.219 -1.774 1.00 . A A . 35 LYS HZ2 1 1 8 21315 1 1 38 LYS HZ3 H -25.459 0.089 -0.739 1.00 . A A . 35 LYS HZ3 1 1 8 21316 1 1 38 LYS N N -21.159 -1.464 -4.123 1.00 . A A . 35 LYS N 1 1 8 21317 1 1 38 LYS NZ N -25.226 -0.909 -0.945 1.00 . A A . 35 LYS NZ 1 1 8 21318 1 1 38 LYS O O -20.792 0.212 -7.185 1.00 . A A . 35 LYS O 1 1 8 21319 1 1 39 HIS C C -17.594 0.833 -5.584 1.00 . A A . 36 HIS C 1 1 8 21320 1 1 39 HIS CA C -18.918 1.581 -5.661 1.00 . A A . 36 HIS CA 1 1 8 21321 1 1 39 HIS CB C -18.842 2.895 -4.876 1.00 . A A . 36 HIS CB 1 1 8 21322 1 1 39 HIS CD2 C -21.348 3.585 -4.795 1.00 . A A . 36 HIS CD2 1 1 8 21323 1 1 39 HIS CE1 C -21.147 5.610 -5.597 1.00 . A A . 36 HIS CE1 1 1 8 21324 1 1 39 HIS CG C -20.035 3.788 -5.061 1.00 . A A . 36 HIS CG 1 1 8 21325 1 1 39 HIS H H -20.076 0.608 -4.187 1.00 . A A . 36 HIS H 1 1 8 21326 1 1 39 HIS HA H -19.136 1.797 -6.696 1.00 . A A . 36 HIS HA 1 1 8 21327 1 1 39 HIS HB2 H -18.762 2.669 -3.818 1.00 . A A . 36 HIS HB2 1 1 8 21328 1 1 39 HIS HB3 H -17.962 3.445 -5.195 1.00 . A A . 36 HIS HB3 1 1 8 21329 1 1 39 HIS HD1 H -19.112 5.527 -5.838 1.00 . A A . 36 HIS HD1 1 1 8 21330 1 1 39 HIS HD2 H -21.787 2.689 -4.384 1.00 . A A . 36 HIS HD2 1 1 8 21331 1 1 39 HIS HE1 H -21.380 6.604 -5.944 1.00 . A A . 36 HIS HE1 1 1 8 21332 1 1 39 HIS HE2 H -22.993 4.812 -5.230 1.00 . A A . 36 HIS HE2 1 1 8 21333 1 1 39 HIS N N -19.981 0.725 -5.153 1.00 . A A . 36 HIS N 1 1 8 21334 1 1 39 HIS ND1 N -19.945 5.069 -5.561 1.00 . A A . 36 HIS ND1 1 1 8 21335 1 1 39 HIS NE2 N -22.017 4.732 -5.138 1.00 . A A . 36 HIS NE2 1 1 8 21336 1 1 39 HIS O O -17.411 -0.030 -4.726 1.00 . A A . 36 HIS O 1 1 8 21337 1 1 40 ASP C C -14.470 0.596 -5.511 1.00 . A A . 37 ASP C 1 1 8 21338 1 1 40 ASP CA C -15.450 0.410 -6.667 1.00 . A A . 37 ASP CA 1 1 8 21339 1 1 40 ASP CB C -14.764 0.826 -7.971 1.00 . A A . 37 ASP CB 1 1 8 21340 1 1 40 ASP CG C -15.694 0.802 -9.166 1.00 . A A . 37 ASP CG 1 1 8 21341 1 1 40 ASP H H -16.840 1.956 -7.045 1.00 . A A . 37 ASP H 1 1 8 21342 1 1 40 ASP HA H -15.714 -0.635 -6.732 1.00 . A A . 37 ASP HA 1 1 8 21343 1 1 40 ASP HB2 H -14.378 1.830 -7.863 1.00 . A A . 37 ASP HB2 1 1 8 21344 1 1 40 ASP HB3 H -13.945 0.146 -8.165 1.00 . A A . 37 ASP HB3 1 1 8 21345 1 1 40 ASP N N -16.683 1.172 -6.480 1.00 . A A . 37 ASP N 1 1 8 21346 1 1 40 ASP O O -14.356 1.684 -4.935 1.00 . A A . 37 ASP O 1 1 8 21347 1 1 40 ASP OD1 O -15.673 -0.190 -9.930 1.00 . A A . 37 ASP OD1 1 1 8 21348 1 1 40 ASP OD2 O -16.440 1.786 -9.360 1.00 . A A . 37 ASP OD2 1 1 8 21349 1 1 41 LEU C C -11.349 -0.345 -4.932 1.00 . A A . 38 LEU C 1 1 8 21350 1 1 41 LEU CA C -12.683 -0.454 -4.211 1.00 . A A . 38 LEU CA 1 1 8 21351 1 1 41 LEU CB C -12.673 -1.737 -3.378 1.00 . A A . 38 LEU CB 1 1 8 21352 1 1 41 LEU CD1 C -13.863 -3.419 -1.994 1.00 . A A . 38 LEU CD1 1 1 8 21353 1 1 41 LEU CD2 C -13.883 -1.030 -1.305 1.00 . A A . 38 LEU CD2 1 1 8 21354 1 1 41 LEU CG C -13.884 -1.984 -2.488 1.00 . A A . 38 LEU CG 1 1 8 21355 1 1 41 LEU H H -13.953 -1.325 -5.656 1.00 . A A . 38 LEU H 1 1 8 21356 1 1 41 LEU HA H -12.820 0.400 -3.566 1.00 . A A . 38 LEU HA 1 1 8 21357 1 1 41 LEU HB2 H -12.589 -2.572 -4.056 1.00 . A A . 38 LEU HB2 1 1 8 21358 1 1 41 LEU HB3 H -11.794 -1.722 -2.751 1.00 . A A . 38 LEU HB3 1 1 8 21359 1 1 41 LEU HD11 H -13.836 -4.093 -2.841 1.00 . A A . 38 LEU HD11 1 1 8 21360 1 1 41 LEU HD12 H -14.747 -3.612 -1.407 1.00 . A A . 38 LEU HD12 1 1 8 21361 1 1 41 LEU HD13 H -12.986 -3.574 -1.384 1.00 . A A . 38 LEU HD13 1 1 8 21362 1 1 41 LEU HD21 H -13.091 -1.308 -0.622 1.00 . A A . 38 LEU HD21 1 1 8 21363 1 1 41 LEU HD22 H -14.833 -1.088 -0.795 1.00 . A A . 38 LEU HD22 1 1 8 21364 1 1 41 LEU HD23 H -13.720 -0.022 -1.653 1.00 . A A . 38 LEU HD23 1 1 8 21365 1 1 41 LEU HG H -14.790 -1.829 -3.056 1.00 . A A . 38 LEU HG 1 1 8 21366 1 1 41 LEU N N -13.758 -0.479 -5.194 1.00 . A A . 38 LEU N 1 1 8 21367 1 1 41 LEU O O -11.126 -1.028 -5.932 1.00 . A A . 38 LEU O 1 1 8 21368 1 1 42 GLU C C -8.065 0.417 -4.009 1.00 . A A . 39 GLU C 1 1 8 21369 1 1 42 GLU CA C -9.159 0.640 -5.046 1.00 . A A . 39 GLU CA 1 1 8 21370 1 1 42 GLU CB C -9.030 2.021 -5.690 1.00 . A A . 39 GLU CB 1 1 8 21371 1 1 42 GLU CD C -7.981 3.415 -7.511 1.00 . A A . 39 GLU CD 1 1 8 21372 1 1 42 GLU CG C -7.977 2.087 -6.782 1.00 . A A . 39 GLU CG 1 1 8 21373 1 1 42 GLU H H -10.693 1.023 -3.640 1.00 . A A . 39 GLU H 1 1 8 21374 1 1 42 GLU HA H -9.068 -0.115 -5.813 1.00 . A A . 39 GLU HA 1 1 8 21375 1 1 42 GLU HB2 H -9.982 2.296 -6.119 1.00 . A A . 39 GLU HB2 1 1 8 21376 1 1 42 GLU HB3 H -8.769 2.737 -4.925 1.00 . A A . 39 GLU HB3 1 1 8 21377 1 1 42 GLU HG2 H -7.007 1.937 -6.339 1.00 . A A . 39 GLU HG2 1 1 8 21378 1 1 42 GLU HG3 H -8.169 1.300 -7.498 1.00 . A A . 39 GLU HG3 1 1 8 21379 1 1 42 GLU N N -10.465 0.493 -4.434 1.00 . A A . 39 GLU N 1 1 8 21380 1 1 42 GLU O O -8.043 1.073 -2.969 1.00 . A A . 39 GLU O 1 1 8 21381 1 1 42 GLU OE1 O -9.067 3.860 -7.932 1.00 . A A . 39 GLU OE1 1 1 8 21382 1 1 42 GLU OE2 O -6.899 4.007 -7.692 1.00 . A A . 39 GLU OE2 1 1 8 21383 1 1 43 TRP C C -4.770 -0.429 -4.009 1.00 . A A . 40 TRP C 1 1 8 21384 1 1 43 TRP CA C -6.085 -0.863 -3.393 1.00 . A A . 40 TRP CA 1 1 8 21385 1 1 43 TRP CB C -6.051 -2.367 -3.117 1.00 . A A . 40 TRP CB 1 1 8 21386 1 1 43 TRP CD1 C -8.446 -3.266 -3.054 1.00 . A A . 40 TRP CD1 1 1 8 21387 1 1 43 TRP CD2 C -7.476 -3.078 -1.049 1.00 . A A . 40 TRP CD2 1 1 8 21388 1 1 43 TRP CE2 C -8.780 -3.573 -0.871 1.00 . A A . 40 TRP CE2 1 1 8 21389 1 1 43 TRP CE3 C -6.672 -2.876 0.074 1.00 . A A . 40 TRP CE3 1 1 8 21390 1 1 43 TRP CG C -7.285 -2.884 -2.450 1.00 . A A . 40 TRP CG 1 1 8 21391 1 1 43 TRP CH2 C -8.489 -3.664 1.466 1.00 . A A . 40 TRP CH2 1 1 8 21392 1 1 43 TRP CZ2 C -9.296 -3.872 0.384 1.00 . A A . 40 TRP CZ2 1 1 8 21393 1 1 43 TRP CZ3 C -7.184 -3.173 1.320 1.00 . A A . 40 TRP CZ3 1 1 8 21394 1 1 43 TRP H H -7.238 -0.979 -5.168 1.00 . A A . 40 TRP H 1 1 8 21395 1 1 43 TRP HA H -6.235 -0.330 -2.466 1.00 . A A . 40 TRP HA 1 1 8 21396 1 1 43 TRP HB2 H -5.934 -2.894 -4.050 1.00 . A A . 40 TRP HB2 1 1 8 21397 1 1 43 TRP HB3 H -5.209 -2.589 -2.478 1.00 . A A . 40 TRP HB3 1 1 8 21398 1 1 43 TRP HD1 H -8.615 -3.237 -4.120 1.00 . A A . 40 TRP HD1 1 1 8 21399 1 1 43 TRP HE1 H -10.260 -4.000 -2.295 1.00 . A A . 40 TRP HE1 1 1 8 21400 1 1 43 TRP HE3 H -5.664 -2.498 -0.021 1.00 . A A . 40 TRP HE3 1 1 8 21401 1 1 43 TRP HH2 H -8.851 -3.880 2.460 1.00 . A A . 40 TRP HH2 1 1 8 21402 1 1 43 TRP HZ2 H -10.299 -4.253 0.513 1.00 . A A . 40 TRP HZ2 1 1 8 21403 1 1 43 TRP HZ3 H -6.575 -3.024 2.200 1.00 . A A . 40 TRP HZ3 1 1 8 21404 1 1 43 TRP N N -7.177 -0.523 -4.298 1.00 . A A . 40 TRP N 1 1 8 21405 1 1 43 TRP NE1 N -9.353 -3.680 -2.110 1.00 . A A . 40 TRP NE1 1 1 8 21406 1 1 43 TRP O O -4.510 -0.706 -5.178 1.00 . A A . 40 TRP O 1 1 8 21407 1 1 44 LYS C C -1.600 0.822 -2.741 1.00 . A A . 41 LYS C 1 1 8 21408 1 1 44 LYS CA C -2.706 0.787 -3.780 1.00 . A A . 41 LYS CA 1 1 8 21409 1 1 44 LYS CB C -2.950 2.183 -4.347 1.00 . A A . 41 LYS CB 1 1 8 21410 1 1 44 LYS CD C -4.080 4.407 -4.077 1.00 . A A . 41 LYS CD 1 1 8 21411 1 1 44 LYS CE C -5.129 4.142 -5.146 1.00 . A A . 41 LYS CE 1 1 8 21412 1 1 44 LYS CG C -3.658 3.124 -3.385 1.00 . A A . 41 LYS CG 1 1 8 21413 1 1 44 LYS H H -4.164 0.387 -2.288 1.00 . A A . 41 LYS H 1 1 8 21414 1 1 44 LYS HA H -2.396 0.140 -4.586 1.00 . A A . 41 LYS HA 1 1 8 21415 1 1 44 LYS HB2 H -1.999 2.622 -4.610 1.00 . A A . 41 LYS HB2 1 1 8 21416 1 1 44 LYS HB3 H -3.550 2.092 -5.239 1.00 . A A . 41 LYS HB3 1 1 8 21417 1 1 44 LYS HD2 H -4.491 5.084 -3.344 1.00 . A A . 41 LYS HD2 1 1 8 21418 1 1 44 LYS HD3 H -3.214 4.854 -4.541 1.00 . A A . 41 LYS HD3 1 1 8 21419 1 1 44 LYS HE2 H -4.786 3.345 -5.786 1.00 . A A . 41 LYS HE2 1 1 8 21420 1 1 44 LYS HE3 H -6.049 3.840 -4.663 1.00 . A A . 41 LYS HE3 1 1 8 21421 1 1 44 LYS HG2 H -4.536 2.632 -2.994 1.00 . A A . 41 LYS HG2 1 1 8 21422 1 1 44 LYS HG3 H -2.989 3.366 -2.573 1.00 . A A . 41 LYS HG3 1 1 8 21423 1 1 44 LYS HZ1 H -6.007 5.089 -6.781 1.00 . A A . 41 LYS HZ1 1 1 8 21424 1 1 44 LYS HZ2 H -4.493 5.728 -6.344 1.00 . A A . 41 LYS HZ2 1 1 8 21425 1 1 44 LYS HZ3 H -5.863 6.077 -5.411 1.00 . A A . 41 LYS HZ3 1 1 8 21426 1 1 44 LYS N N -3.943 0.249 -3.240 1.00 . A A . 41 LYS N 1 1 8 21427 1 1 44 LYS NZ N -5.390 5.344 -5.976 1.00 . A A . 41 LYS NZ 1 1 8 21428 1 1 44 LYS O O -1.850 0.680 -1.543 1.00 . A A . 41 LYS O 1 1 8 21429 1 1 45 LEU C C 1.456 2.408 -2.460 1.00 . A A . 42 LEU C 1 1 8 21430 1 1 45 LEU CA C 0.792 1.044 -2.362 1.00 . A A . 42 LEU CA 1 1 8 21431 1 1 45 LEU CB C 1.800 -0.029 -2.786 1.00 . A A . 42 LEU CB 1 1 8 21432 1 1 45 LEU CD1 C 2.095 -1.572 -0.840 1.00 . A A . 42 LEU CD1 1 1 8 21433 1 1 45 LEU CD2 C 4.049 -1.031 -2.261 1.00 . A A . 42 LEU CD2 1 1 8 21434 1 1 45 LEU CG C 2.751 -0.500 -1.683 1.00 . A A . 42 LEU CG 1 1 8 21435 1 1 45 LEU H H -0.262 1.148 -4.184 1.00 . A A . 42 LEU H 1 1 8 21436 1 1 45 LEU HA H 0.478 0.866 -1.345 1.00 . A A . 42 LEU HA 1 1 8 21437 1 1 45 LEU HB2 H 1.253 -0.886 -3.151 1.00 . A A . 42 LEU HB2 1 1 8 21438 1 1 45 LEU HB3 H 2.395 0.366 -3.595 1.00 . A A . 42 LEU HB3 1 1 8 21439 1 1 45 LEU HD11 H 2.810 -1.936 -0.116 1.00 . A A . 42 LEU HD11 1 1 8 21440 1 1 45 LEU HD12 H 1.786 -2.387 -1.477 1.00 . A A . 42 LEU HD12 1 1 8 21441 1 1 45 LEU HD13 H 1.238 -1.161 -0.329 1.00 . A A . 42 LEU HD13 1 1 8 21442 1 1 45 LEU HD21 H 3.833 -1.846 -2.934 1.00 . A A . 42 LEU HD21 1 1 8 21443 1 1 45 LEU HD22 H 4.674 -1.388 -1.452 1.00 . A A . 42 LEU HD22 1 1 8 21444 1 1 45 LEU HD23 H 4.559 -0.243 -2.794 1.00 . A A . 42 LEU HD23 1 1 8 21445 1 1 45 LEU HG H 2.986 0.334 -1.040 1.00 . A A . 42 LEU HG 1 1 8 21446 1 1 45 LEU N N -0.378 1.010 -3.220 1.00 . A A . 42 LEU N 1 1 8 21447 1 1 45 LEU O O 1.739 2.888 -3.561 1.00 . A A . 42 LEU O 1 1 8 21448 1 1 46 THR C C 3.801 4.055 -0.670 1.00 . A A . 43 THR C 1 1 8 21449 1 1 46 THR CA C 2.430 4.282 -1.288 1.00 . A A . 43 THR CA 1 1 8 21450 1 1 46 THR CB C 1.678 5.366 -0.482 1.00 . A A . 43 THR CB 1 1 8 21451 1 1 46 THR CG2 C 2.408 6.710 -0.539 1.00 . A A . 43 THR CG2 1 1 8 21452 1 1 46 THR H H 1.390 2.643 -0.470 1.00 . A A . 43 THR H 1 1 8 21453 1 1 46 THR HA H 2.552 4.630 -2.304 1.00 . A A . 43 THR HA 1 1 8 21454 1 1 46 THR HB H 1.621 5.050 0.546 1.00 . A A . 43 THR HB 1 1 8 21455 1 1 46 THR HG1 H 0.000 4.645 -1.229 1.00 . A A . 43 THR HG1 1 1 8 21456 1 1 46 THR HG21 H 2.487 7.035 -1.566 1.00 . A A . 43 THR HG21 1 1 8 21457 1 1 46 THR HG22 H 3.398 6.604 -0.119 1.00 . A A . 43 THR HG22 1 1 8 21458 1 1 46 THR HG23 H 1.858 7.447 0.029 1.00 . A A . 43 THR HG23 1 1 8 21459 1 1 46 THR N N 1.697 3.034 -1.322 1.00 . A A . 43 THR N 1 1 8 21460 1 1 46 THR O O 3.921 3.426 0.384 1.00 . A A . 43 THR O 1 1 8 21461 1 1 46 THR OG1 O 0.348 5.514 -0.997 1.00 . A A . 43 THR OG1 1 1 8 21462 1 1 47 TYR C C 6.418 5.703 0.066 1.00 . A A . 44 TYR C 1 1 8 21463 1 1 47 TYR CA C 6.173 4.486 -0.810 1.00 . A A . 44 TYR CA 1 1 8 21464 1 1 47 TYR CB C 7.206 4.423 -1.941 1.00 . A A . 44 TYR CB 1 1 8 21465 1 1 47 TYR CD1 C 9.194 5.962 -1.744 1.00 . A A . 44 TYR CD1 1 1 8 21466 1 1 47 TYR CD2 C 9.356 3.791 -0.771 1.00 . A A . 44 TYR CD2 1 1 8 21467 1 1 47 TYR CE1 C 10.468 6.258 -1.309 1.00 . A A . 44 TYR CE1 1 1 8 21468 1 1 47 TYR CE2 C 10.636 4.079 -0.335 1.00 . A A . 44 TYR CE2 1 1 8 21469 1 1 47 TYR CG C 8.615 4.727 -1.482 1.00 . A A . 44 TYR CG 1 1 8 21470 1 1 47 TYR CZ C 11.185 5.315 -0.607 1.00 . A A . 44 TYR CZ 1 1 8 21471 1 1 47 TYR H H 4.664 4.994 -2.200 1.00 . A A . 44 TYR H 1 1 8 21472 1 1 47 TYR HA H 6.254 3.596 -0.203 1.00 . A A . 44 TYR HA 1 1 8 21473 1 1 47 TYR HB2 H 7.203 3.431 -2.367 1.00 . A A . 44 TYR HB2 1 1 8 21474 1 1 47 TYR HB3 H 6.942 5.140 -2.703 1.00 . A A . 44 TYR HB3 1 1 8 21475 1 1 47 TYR HD1 H 8.630 6.700 -2.297 1.00 . A A . 44 TYR HD1 1 1 8 21476 1 1 47 TYR HD2 H 8.922 2.825 -0.563 1.00 . A A . 44 TYR HD2 1 1 8 21477 1 1 47 TYR HE1 H 10.899 7.225 -1.523 1.00 . A A . 44 TYR HE1 1 1 8 21478 1 1 47 TYR HE2 H 11.198 3.340 0.216 1.00 . A A . 44 TYR HE2 1 1 8 21479 1 1 47 TYR HH H 13.059 4.912 -0.430 1.00 . A A . 44 TYR HH 1 1 8 21480 1 1 47 TYR N N 4.827 4.544 -1.341 1.00 . A A . 44 TYR N 1 1 8 21481 1 1 47 TYR O O 6.389 6.831 -0.417 1.00 . A A . 44 TYR O 1 1 8 21482 1 1 47 TYR OH O 12.454 5.614 -0.168 1.00 . A A . 44 TYR OH 1 1 8 21483 1 1 48 VAL C C 8.264 6.435 2.895 1.00 . A A . 45 VAL C 1 1 8 21484 1 1 48 VAL CA C 6.865 6.546 2.297 1.00 . A A . 45 VAL CA 1 1 8 21485 1 1 48 VAL CB C 5.800 6.532 3.421 1.00 . A A . 45 VAL CB 1 1 8 21486 1 1 48 VAL CG1 C 6.072 7.596 4.465 1.00 . A A . 45 VAL CG1 1 1 8 21487 1 1 48 VAL CG2 C 4.417 6.743 2.846 1.00 . A A . 45 VAL CG2 1 1 8 21488 1 1 48 VAL H H 6.651 4.543 1.673 1.00 . A A . 45 VAL H 1 1 8 21489 1 1 48 VAL HA H 6.787 7.483 1.764 1.00 . A A . 45 VAL HA 1 1 8 21490 1 1 48 VAL HB H 5.822 5.566 3.902 1.00 . A A . 45 VAL HB 1 1 8 21491 1 1 48 VAL HG11 H 7.018 7.399 4.948 1.00 . A A . 45 VAL HG11 1 1 8 21492 1 1 48 VAL HG12 H 5.278 7.582 5.198 1.00 . A A . 45 VAL HG12 1 1 8 21493 1 1 48 VAL HG13 H 6.103 8.562 3.987 1.00 . A A . 45 VAL HG13 1 1 8 21494 1 1 48 VAL HG21 H 4.400 7.668 2.289 1.00 . A A . 45 VAL HG21 1 1 8 21495 1 1 48 VAL HG22 H 3.705 6.798 3.655 1.00 . A A . 45 VAL HG22 1 1 8 21496 1 1 48 VAL HG23 H 4.164 5.921 2.192 1.00 . A A . 45 VAL HG23 1 1 8 21497 1 1 48 VAL N N 6.638 5.471 1.348 1.00 . A A . 45 VAL N 1 1 8 21498 1 1 48 VAL O O 8.786 5.337 3.088 1.00 . A A . 45 VAL O 1 1 8 21499 1 1 49 GLY C C 10.215 8.195 5.118 1.00 . A A . 46 GLY C 1 1 8 21500 1 1 49 GLY CA C 10.207 7.581 3.738 1.00 . A A . 46 GLY CA 1 1 8 21501 1 1 49 GLY H H 8.429 8.420 2.959 1.00 . A A . 46 GLY H 1 1 8 21502 1 1 49 GLY HA2 H 10.566 6.564 3.805 1.00 . A A . 46 GLY HA2 1 1 8 21503 1 1 49 GLY HA3 H 10.869 8.146 3.099 1.00 . A A . 46 GLY HA3 1 1 8 21504 1 1 49 GLY N N 8.883 7.574 3.156 1.00 . A A . 46 GLY N 1 1 8 21505 1 1 49 GLY O O 9.969 9.397 5.265 1.00 . A A . 46 GLY O 1 1 8 21506 1 1 50 SER C C 9.178 8.295 7.988 1.00 . A A . 47 SER C 1 1 8 21507 1 1 50 SER CA C 10.537 7.771 7.515 1.00 . A A . 47 SER CA 1 1 8 21508 1 1 50 SER CB C 11.632 8.818 7.726 1.00 . A A . 47 SER CB 1 1 8 21509 1 1 50 SER H H 10.673 6.421 5.904 1.00 . A A . 47 SER H 1 1 8 21510 1 1 50 SER HA H 10.782 6.896 8.098 1.00 . A A . 47 SER HA 1 1 8 21511 1 1 50 SER HB2 H 11.353 9.735 7.231 1.00 . A A . 47 SER HB2 1 1 8 21512 1 1 50 SER HB3 H 11.754 9.000 8.782 1.00 . A A . 47 SER HB3 1 1 8 21513 1 1 50 SER HG H 13.349 7.881 7.869 1.00 . A A . 47 SER HG 1 1 8 21514 1 1 50 SER N N 10.490 7.358 6.117 1.00 . A A . 47 SER N 1 1 8 21515 1 1 50 SER O O 8.342 7.523 8.463 1.00 . A A . 47 SER O 1 1 8 21516 1 1 50 SER OG O 12.869 8.372 7.193 1.00 . A A . 47 SER OG 1 1 8 21517 1 1 51 SER C C 7.460 11.531 7.547 1.00 . A A . 48 SER C 1 1 8 21518 1 1 51 SER CA C 7.680 10.183 8.235 1.00 . A A . 48 SER CA 1 1 8 21519 1 1 51 SER CB C 7.629 10.345 9.760 1.00 . A A . 48 SER CB 1 1 8 21520 1 1 51 SER H H 9.639 10.161 7.449 1.00 . A A . 48 SER H 1 1 8 21521 1 1 51 SER HA H 6.894 9.509 7.931 1.00 . A A . 48 SER HA 1 1 8 21522 1 1 51 SER HB2 H 7.927 9.419 10.227 1.00 . A A . 48 SER HB2 1 1 8 21523 1 1 51 SER HB3 H 8.307 11.132 10.057 1.00 . A A . 48 SER HB3 1 1 8 21524 1 1 51 SER HG H 5.683 10.091 9.772 1.00 . A A . 48 SER HG 1 1 8 21525 1 1 51 SER N N 8.945 9.593 7.836 1.00 . A A . 48 SER N 1 1 8 21526 1 1 51 SER O O 6.326 11.892 7.240 1.00 . A A . 48 SER O 1 1 8 21527 1 1 51 SER OG O 6.321 10.676 10.200 1.00 . A A . 48 SER OG 1 1 8 21528 1 1 52 ARG C C 7.757 13.510 5.307 1.00 . A A . 49 ARG C 1 1 8 21529 1 1 52 ARG CA C 8.447 13.592 6.673 1.00 . A A . 49 ARG CA 1 1 8 21530 1 1 52 ARG CB C 9.833 14.257 6.548 1.00 . A A . 49 ARG CB 1 1 8 21531 1 1 52 ARG CD C 11.306 12.360 5.736 1.00 . A A . 49 ARG CD 1 1 8 21532 1 1 52 ARG CG C 10.714 13.727 5.421 1.00 . A A . 49 ARG CG 1 1 8 21533 1 1 52 ARG CZ C 13.437 11.796 6.854 1.00 . A A . 49 ARG CZ 1 1 8 21534 1 1 52 ARG H H 9.425 11.935 7.576 1.00 . A A . 49 ARG H 1 1 8 21535 1 1 52 ARG HA H 7.834 14.203 7.318 1.00 . A A . 49 ARG HA 1 1 8 21536 1 1 52 ARG HB2 H 9.694 15.315 6.389 1.00 . A A . 49 ARG HB2 1 1 8 21537 1 1 52 ARG HB3 H 10.361 14.112 7.476 1.00 . A A . 49 ARG HB3 1 1 8 21538 1 1 52 ARG HD2 H 10.502 11.685 5.991 1.00 . A A . 49 ARG HD2 1 1 8 21539 1 1 52 ARG HD3 H 11.815 11.993 4.860 1.00 . A A . 49 ARG HD3 1 1 8 21540 1 1 52 ARG HE H 11.985 12.927 7.646 1.00 . A A . 49 ARG HE 1 1 8 21541 1 1 52 ARG HG2 H 10.114 13.645 4.527 1.00 . A A . 49 ARG HG2 1 1 8 21542 1 1 52 ARG HG3 H 11.519 14.427 5.250 1.00 . A A . 49 ARG HG3 1 1 8 21543 1 1 52 ARG HH11 H 13.262 11.043 4.984 1.00 . A A . 49 ARG HH11 1 1 8 21544 1 1 52 ARG HH12 H 14.735 10.651 5.801 1.00 . A A . 49 ARG HH12 1 1 8 21545 1 1 52 ARG HH21 H 13.939 12.416 8.718 1.00 . A A . 49 ARG HH21 1 1 8 21546 1 1 52 ARG HH22 H 15.125 11.434 7.917 1.00 . A A . 49 ARG HH22 1 1 8 21547 1 1 52 ARG N N 8.546 12.269 7.300 1.00 . A A . 49 ARG N 1 1 8 21548 1 1 52 ARG NE N 12.252 12.409 6.850 1.00 . A A . 49 ARG NE 1 1 8 21549 1 1 52 ARG NH1 N 13.840 11.108 5.795 1.00 . A A . 49 ARG NH1 1 1 8 21550 1 1 52 ARG NH2 N 14.229 11.887 7.915 1.00 . A A . 49 ARG NH2 1 1 8 21551 1 1 52 ARG O O 6.910 14.340 4.984 1.00 . A A . 49 ARG O 1 1 8 21552 1 1 53 SER C C 7.357 13.447 2.337 1.00 . A A . 50 SER C 1 1 8 21553 1 1 53 SER CA C 7.520 12.201 3.220 1.00 . A A . 50 SER CA 1 1 8 21554 1 1 53 SER CB C 6.175 11.483 3.393 1.00 . A A . 50 SER CB 1 1 8 21555 1 1 53 SER H H 8.822 11.891 4.861 1.00 . A A . 50 SER H 1 1 8 21556 1 1 53 SER HA H 8.193 11.528 2.712 1.00 . A A . 50 SER HA 1 1 8 21557 1 1 53 SER HB2 H 5.695 11.393 2.430 1.00 . A A . 50 SER HB2 1 1 8 21558 1 1 53 SER HB3 H 6.350 10.498 3.798 1.00 . A A . 50 SER HB3 1 1 8 21559 1 1 53 SER HG H 5.680 13.059 4.458 1.00 . A A . 50 SER HG 1 1 8 21560 1 1 53 SER N N 8.121 12.487 4.531 1.00 . A A . 50 SER N 1 1 8 21561 1 1 53 SER O O 6.269 14.012 2.236 1.00 . A A . 50 SER O 1 1 8 21562 1 1 53 SER OG O 5.306 12.187 4.266 1.00 . A A . 50 SER OG 1 1 8 21563 1 1 54 LEU C C 8.782 14.407 -0.649 1.00 . A A . 51 LEU C 1 1 8 21564 1 1 54 LEU CA C 8.399 14.951 0.726 1.00 . A A . 51 LEU CA 1 1 8 21565 1 1 54 LEU CB C 9.343 16.089 1.127 1.00 . A A . 51 LEU CB 1 1 8 21566 1 1 54 LEU CD1 C 10.126 17.751 2.836 1.00 . A A . 51 LEU CD1 1 1 8 21567 1 1 54 LEU CD2 C 7.680 17.379 2.495 1.00 . A A . 51 LEU CD2 1 1 8 21568 1 1 54 LEU CG C 9.055 16.729 2.490 1.00 . A A . 51 LEU CG 1 1 8 21569 1 1 54 LEU H H 9.310 13.459 1.919 1.00 . A A . 51 LEU H 1 1 8 21570 1 1 54 LEU HA H 7.387 15.324 0.686 1.00 . A A . 51 LEU HA 1 1 8 21571 1 1 54 LEU HB2 H 10.351 15.702 1.141 1.00 . A A . 51 LEU HB2 1 1 8 21572 1 1 54 LEU HB3 H 9.284 16.860 0.374 1.00 . A A . 51 LEU HB3 1 1 8 21573 1 1 54 LEU HD11 H 9.889 18.213 3.784 1.00 . A A . 51 LEU HD11 1 1 8 21574 1 1 54 LEU HD12 H 10.165 18.508 2.067 1.00 . A A . 51 LEU HD12 1 1 8 21575 1 1 54 LEU HD13 H 11.085 17.259 2.906 1.00 . A A . 51 LEU HD13 1 1 8 21576 1 1 54 LEU HD21 H 7.499 17.830 3.459 1.00 . A A . 51 LEU HD21 1 1 8 21577 1 1 54 LEU HD22 H 6.927 16.631 2.299 1.00 . A A . 51 LEU HD22 1 1 8 21578 1 1 54 LEU HD23 H 7.638 18.139 1.729 1.00 . A A . 51 LEU HD23 1 1 8 21579 1 1 54 LEU HG H 9.067 15.962 3.251 1.00 . A A . 51 LEU HG 1 1 8 21580 1 1 54 LEU N N 8.448 13.871 1.709 1.00 . A A . 51 LEU N 1 1 8 21581 1 1 54 LEU O O 8.058 14.581 -1.628 1.00 . A A . 51 LEU O 1 1 8 21582 1 1 55 ASP C C 10.094 11.551 -1.702 1.00 . A A . 52 ASP C 1 1 8 21583 1 1 55 ASP CA C 10.371 13.028 -1.900 1.00 . A A . 52 ASP CA 1 1 8 21584 1 1 55 ASP CB C 11.872 13.232 -2.140 1.00 . A A . 52 ASP CB 1 1 8 21585 1 1 55 ASP CG C 12.282 14.689 -2.139 1.00 . A A . 52 ASP CG 1 1 8 21586 1 1 55 ASP H H 10.515 13.750 0.086 1.00 . A A . 52 ASP H 1 1 8 21587 1 1 55 ASP HA H 9.815 13.384 -2.754 1.00 . A A . 52 ASP HA 1 1 8 21588 1 1 55 ASP HB2 H 12.424 12.726 -1.362 1.00 . A A . 52 ASP HB2 1 1 8 21589 1 1 55 ASP HB3 H 12.136 12.803 -3.096 1.00 . A A . 52 ASP HB3 1 1 8 21590 1 1 55 ASP N N 9.932 13.747 -0.703 1.00 . A A . 52 ASP N 1 1 8 21591 1 1 55 ASP O O 10.592 10.696 -2.434 1.00 . A A . 52 ASP O 1 1 8 21592 1 1 55 ASP OD1 O 12.143 15.356 -3.186 1.00 . A A . 52 ASP OD1 1 1 8 21593 1 1 55 ASP OD2 O 12.757 15.171 -1.090 1.00 . A A . 52 ASP OD2 1 1 8 21594 1 1 56 HIS C C 7.585 9.654 0.015 1.00 . A A . 53 HIS C 1 1 8 21595 1 1 56 HIS CA C 9.063 9.891 -0.267 1.00 . A A . 53 HIS CA 1 1 8 21596 1 1 56 HIS CB C 9.883 9.556 0.984 1.00 . A A . 53 HIS CB 1 1 8 21597 1 1 56 HIS CD2 C 12.240 10.594 0.672 1.00 . A A . 53 HIS CD2 1 1 8 21598 1 1 56 HIS CE1 C 13.407 8.750 0.649 1.00 . A A . 53 HIS CE1 1 1 8 21599 1 1 56 HIS CG C 11.371 9.565 0.792 1.00 . A A . 53 HIS CG 1 1 8 21600 1 1 56 HIS H H 8.838 11.989 -0.217 1.00 . A A . 53 HIS H 1 1 8 21601 1 1 56 HIS HA H 9.373 9.242 -1.073 1.00 . A A . 53 HIS HA 1 1 8 21602 1 1 56 HIS HB2 H 9.651 10.274 1.754 1.00 . A A . 53 HIS HB2 1 1 8 21603 1 1 56 HIS HB3 H 9.602 8.571 1.328 1.00 . A A . 53 HIS HB3 1 1 8 21604 1 1 56 HIS HD1 H 11.802 7.498 0.819 1.00 . A A . 53 HIS HD1 1 1 8 21605 1 1 56 HIS HD2 H 11.987 11.643 0.636 1.00 . A A . 53 HIS HD2 1 1 8 21606 1 1 56 HIS HE1 H 14.235 8.058 0.607 1.00 . A A . 53 HIS HE1 1 1 8 21607 1 1 56 HIS HE2 H 14.335 10.571 0.773 1.00 . A A . 53 HIS HE2 1 1 8 21608 1 1 56 HIS N N 9.299 11.260 -0.684 1.00 . A A . 53 HIS N 1 1 8 21609 1 1 56 HIS ND1 N 12.136 8.420 0.768 1.00 . A A . 53 HIS ND1 1 1 8 21610 1 1 56 HIS NE2 N 13.500 10.063 0.588 1.00 . A A . 53 HIS NE2 1 1 8 21611 1 1 56 HIS O O 7.214 9.257 1.118 1.00 . A A . 53 HIS O 1 1 8 21612 1 1 57 ASP C C 4.890 9.338 -2.389 1.00 . A A . 54 ASP C 1 1 8 21613 1 1 57 ASP CA C 5.347 9.558 -0.960 1.00 . A A . 54 ASP CA 1 1 8 21614 1 1 57 ASP CB C 4.443 10.569 -0.239 1.00 . A A . 54 ASP CB 1 1 8 21615 1 1 57 ASP CG C 4.591 11.992 -0.743 1.00 . A A . 54 ASP CG 1 1 8 21616 1 1 57 ASP H H 7.093 10.468 -1.736 1.00 . A A . 54 ASP H 1 1 8 21617 1 1 57 ASP HA H 5.289 8.611 -0.441 1.00 . A A . 54 ASP HA 1 1 8 21618 1 1 57 ASP HB2 H 3.415 10.275 -0.382 1.00 . A A . 54 ASP HB2 1 1 8 21619 1 1 57 ASP HB3 H 4.666 10.547 0.814 1.00 . A A . 54 ASP HB3 1 1 8 21620 1 1 57 ASP N N 6.754 9.954 -0.970 1.00 . A A . 54 ASP N 1 1 8 21621 1 1 57 ASP O O 4.491 10.263 -3.095 1.00 . A A . 54 ASP O 1 1 8 21622 1 1 57 ASP OD1 O 5.672 12.587 -0.560 1.00 . A A . 54 ASP OD1 1 1 8 21623 1 1 57 ASP OD2 O 3.617 12.530 -1.311 1.00 . A A . 54 ASP OD2 1 1 8 21624 1 1 58 GLN C C 3.741 6.631 -4.334 1.00 . A A . 55 GLN C 1 1 8 21625 1 1 58 GLN CA C 4.775 7.738 -4.197 1.00 . A A . 55 GLN CA 1 1 8 21626 1 1 58 GLN CB C 6.101 7.265 -4.797 1.00 . A A . 55 GLN CB 1 1 8 21627 1 1 58 GLN CD C 8.580 7.642 -5.020 1.00 . A A . 55 GLN CD 1 1 8 21628 1 1 58 GLN CG C 7.244 8.265 -4.677 1.00 . A A . 55 GLN CG 1 1 8 21629 1 1 58 GLN H H 5.145 7.389 -2.144 1.00 . A A . 55 GLN H 1 1 8 21630 1 1 58 GLN HA H 4.436 8.614 -4.728 1.00 . A A . 55 GLN HA 1 1 8 21631 1 1 58 GLN HB2 H 6.401 6.355 -4.300 1.00 . A A . 55 GLN HB2 1 1 8 21632 1 1 58 GLN HB3 H 5.949 7.053 -5.845 1.00 . A A . 55 GLN HB3 1 1 8 21633 1 1 58 GLN HE21 H 9.535 8.876 -3.787 1.00 . A A . 55 GLN HE21 1 1 8 21634 1 1 58 GLN HE22 H 10.525 7.748 -4.637 1.00 . A A . 55 GLN HE22 1 1 8 21635 1 1 58 GLN HG2 H 7.063 9.088 -5.356 1.00 . A A . 55 GLN HG2 1 1 8 21636 1 1 58 GLN HG3 H 7.282 8.635 -3.663 1.00 . A A . 55 GLN HG3 1 1 8 21637 1 1 58 GLN N N 4.972 8.092 -2.806 1.00 . A A . 55 GLN N 1 1 8 21638 1 1 58 GLN NE2 N 9.654 8.137 -4.418 1.00 . A A . 55 GLN NE2 1 1 8 21639 1 1 58 GLN O O 3.891 5.566 -3.740 1.00 . A A . 55 GLN O 1 1 8 21640 1 1 58 GLN OE1 O 8.647 6.713 -5.821 1.00 . A A . 55 GLN OE1 1 1 8 21641 1 1 59 GLU C C 2.336 5.099 -6.669 1.00 . A A . 56 GLU C 1 1 8 21642 1 1 59 GLU CA C 1.754 5.846 -5.479 1.00 . A A . 56 GLU CA 1 1 8 21643 1 1 59 GLU CB C 0.387 6.432 -5.849 1.00 . A A . 56 GLU CB 1 1 8 21644 1 1 59 GLU CD C -1.878 5.971 -6.881 1.00 . A A . 56 GLU CD 1 1 8 21645 1 1 59 GLU CG C -0.636 5.377 -6.249 1.00 . A A . 56 GLU CG 1 1 8 21646 1 1 59 GLU H H 2.530 7.811 -5.401 1.00 . A A . 56 GLU H 1 1 8 21647 1 1 59 GLU HA H 1.644 5.164 -4.648 1.00 . A A . 56 GLU HA 1 1 8 21648 1 1 59 GLU HB2 H 0.000 6.978 -5.001 1.00 . A A . 56 GLU HB2 1 1 8 21649 1 1 59 GLU HB3 H 0.512 7.114 -6.678 1.00 . A A . 56 GLU HB3 1 1 8 21650 1 1 59 GLU HG2 H -0.179 4.704 -6.960 1.00 . A A . 56 GLU HG2 1 1 8 21651 1 1 59 GLU HG3 H -0.925 4.824 -5.367 1.00 . A A . 56 GLU HG3 1 1 8 21652 1 1 59 GLU N N 2.687 6.892 -5.093 1.00 . A A . 56 GLU N 1 1 8 21653 1 1 59 GLU O O 2.441 5.650 -7.769 1.00 . A A . 56 GLU O 1 1 8 21654 1 1 59 GLU OE1 O -1.970 5.980 -8.124 1.00 . A A . 56 GLU OE1 1 1 8 21655 1 1 59 GLU OE2 O -2.770 6.436 -6.140 1.00 . A A . 56 GLU OE2 1 1 8 21656 1 1 60 LEU C C 2.383 2.492 -8.443 1.00 . A A . 57 LEU C 1 1 8 21657 1 1 60 LEU CA C 3.402 3.094 -7.488 1.00 . A A . 57 LEU CA 1 1 8 21658 1 1 60 LEU CB C 4.275 1.980 -6.892 1.00 . A A . 57 LEU CB 1 1 8 21659 1 1 60 LEU CD1 C 6.157 3.638 -6.611 1.00 . A A . 57 LEU CD1 1 1 8 21660 1 1 60 LEU CD2 C 4.977 2.731 -4.590 1.00 . A A . 57 LEU CD2 1 1 8 21661 1 1 60 LEU CG C 5.446 2.435 -6.006 1.00 . A A . 57 LEU CG 1 1 8 21662 1 1 60 LEU H H 2.616 3.465 -5.555 1.00 . A A . 57 LEU H 1 1 8 21663 1 1 60 LEU HA H 4.035 3.770 -8.043 1.00 . A A . 57 LEU HA 1 1 8 21664 1 1 60 LEU HB2 H 3.639 1.337 -6.301 1.00 . A A . 57 LEU HB2 1 1 8 21665 1 1 60 LEU HB3 H 4.679 1.399 -7.707 1.00 . A A . 57 LEU HB3 1 1 8 21666 1 1 60 LEU HD11 H 6.989 3.918 -5.983 1.00 . A A . 57 LEU HD11 1 1 8 21667 1 1 60 LEU HD12 H 5.466 4.464 -6.684 1.00 . A A . 57 LEU HD12 1 1 8 21668 1 1 60 LEU HD13 H 6.520 3.383 -7.595 1.00 . A A . 57 LEU HD13 1 1 8 21669 1 1 60 LEU HD21 H 4.546 1.840 -4.158 1.00 . A A . 57 LEU HD21 1 1 8 21670 1 1 60 LEU HD22 H 4.234 3.515 -4.613 1.00 . A A . 57 LEU HD22 1 1 8 21671 1 1 60 LEU HD23 H 5.818 3.051 -3.991 1.00 . A A . 57 LEU HD23 1 1 8 21672 1 1 60 LEU HG H 6.165 1.629 -5.950 1.00 . A A . 57 LEU HG 1 1 8 21673 1 1 60 LEU N N 2.747 3.861 -6.444 1.00 . A A . 57 LEU N 1 1 8 21674 1 1 60 LEU O O 2.380 2.803 -9.633 1.00 . A A . 57 LEU O 1 1 8 21675 1 1 61 ASP C C -0.793 0.815 -7.919 1.00 . A A . 58 ASP C 1 1 8 21676 1 1 61 ASP CA C 0.471 1.034 -8.741 1.00 . A A . 58 ASP CA 1 1 8 21677 1 1 61 ASP CB C 0.976 -0.296 -9.309 1.00 . A A . 58 ASP CB 1 1 8 21678 1 1 61 ASP CG C 0.010 -0.920 -10.293 1.00 . A A . 58 ASP CG 1 1 8 21679 1 1 61 ASP H H 1.611 1.346 -6.994 1.00 . A A . 58 ASP H 1 1 8 21680 1 1 61 ASP HA H 0.250 1.707 -9.555 1.00 . A A . 58 ASP HA 1 1 8 21681 1 1 61 ASP HB2 H 1.914 -0.129 -9.817 1.00 . A A . 58 ASP HB2 1 1 8 21682 1 1 61 ASP HB3 H 1.130 -0.990 -8.496 1.00 . A A . 58 ASP HB3 1 1 8 21683 1 1 61 ASP N N 1.512 1.638 -7.923 1.00 . A A . 58 ASP N 1 1 8 21684 1 1 61 ASP O O -0.733 0.755 -6.687 1.00 . A A . 58 ASP O 1 1 8 21685 1 1 61 ASP OD1 O -0.120 -0.396 -11.418 1.00 . A A . 58 ASP OD1 1 1 8 21686 1 1 61 ASP OD2 O -0.612 -1.944 -9.954 1.00 . A A . 58 ASP OD2 1 1 8 21687 1 1 62 SER C C -3.948 -0.679 -8.571 1.00 . A A . 59 SER C 1 1 8 21688 1 1 62 SER CA C -3.202 0.484 -7.925 1.00 . A A . 59 SER CA 1 1 8 21689 1 1 62 SER CB C -4.069 1.748 -7.987 1.00 . A A . 59 SER CB 1 1 8 21690 1 1 62 SER H H -1.913 0.746 -9.576 1.00 . A A . 59 SER H 1 1 8 21691 1 1 62 SER HA H -2.999 0.243 -6.893 1.00 . A A . 59 SER HA 1 1 8 21692 1 1 62 SER HB2 H -4.544 1.822 -8.958 1.00 . A A . 59 SER HB2 1 1 8 21693 1 1 62 SER HB3 H -4.832 1.691 -7.222 1.00 . A A . 59 SER HB3 1 1 8 21694 1 1 62 SER HG H -2.518 2.893 -8.340 1.00 . A A . 59 SER HG 1 1 8 21695 1 1 62 SER N N -1.931 0.704 -8.596 1.00 . A A . 59 SER N 1 1 8 21696 1 1 62 SER O O -3.885 -0.874 -9.787 1.00 . A A . 59 SER O 1 1 8 21697 1 1 62 SER OG O -3.289 2.911 -7.761 1.00 . A A . 59 SER OG 1 1 8 21698 1 1 63 ILE C C -6.939 -2.190 -7.929 1.00 . A A . 60 ILE C 1 1 8 21699 1 1 63 ILE CA C -5.495 -2.512 -8.267 1.00 . A A . 60 ILE CA 1 1 8 21700 1 1 63 ILE CB C -5.122 -3.900 -7.710 1.00 . A A . 60 ILE CB 1 1 8 21701 1 1 63 ILE CD1 C -4.942 -5.266 -5.576 1.00 . A A . 60 ILE CD1 1 1 8 21702 1 1 63 ILE CG1 C -5.194 -3.909 -6.185 1.00 . A A . 60 ILE CG1 1 1 8 21703 1 1 63 ILE CG2 C -3.735 -4.307 -8.186 1.00 . A A . 60 ILE CG2 1 1 8 21704 1 1 63 ILE H H -4.589 -1.304 -6.787 1.00 . A A . 60 ILE H 1 1 8 21705 1 1 63 ILE HA H -5.387 -2.535 -9.344 1.00 . A A . 60 ILE HA 1 1 8 21706 1 1 63 ILE HB H -5.828 -4.615 -8.099 1.00 . A A . 60 ILE HB 1 1 8 21707 1 1 63 ILE HD11 H -5.721 -5.948 -5.884 1.00 . A A . 60 ILE HD11 1 1 8 21708 1 1 63 ILE HD12 H -4.942 -5.184 -4.499 1.00 . A A . 60 ILE HD12 1 1 8 21709 1 1 63 ILE HD13 H -3.985 -5.638 -5.909 1.00 . A A . 60 ILE HD13 1 1 8 21710 1 1 63 ILE HG12 H -4.455 -3.227 -5.791 1.00 . A A . 60 ILE HG12 1 1 8 21711 1 1 63 ILE HG13 H -6.178 -3.583 -5.879 1.00 . A A . 60 ILE HG13 1 1 8 21712 1 1 63 ILE HG21 H -3.490 -5.278 -7.782 1.00 . A A . 60 ILE HG21 1 1 8 21713 1 1 63 ILE HG22 H -3.012 -3.582 -7.845 1.00 . A A . 60 ILE HG22 1 1 8 21714 1 1 63 ILE HG23 H -3.723 -4.351 -9.264 1.00 . A A . 60 ILE HG23 1 1 8 21715 1 1 63 ILE N N -4.643 -1.454 -7.760 1.00 . A A . 60 ILE N 1 1 8 21716 1 1 63 ILE O O -7.239 -1.661 -6.857 1.00 . A A . 60 ILE O 1 1 8 21717 1 1 64 LEU C C -10.169 -3.189 -8.743 1.00 . A A . 61 LEU C 1 1 8 21718 1 1 64 LEU CA C -9.185 -2.011 -8.782 1.00 . A A . 61 LEU CA 1 1 8 21719 1 1 64 LEU CB C -9.369 -1.088 -10.001 1.00 . A A . 61 LEU CB 1 1 8 21720 1 1 64 LEU CD1 C -11.583 -1.296 -11.105 1.00 . A A . 61 LEU CD1 1 1 8 21721 1 1 64 LEU CD2 C -11.404 -0.137 -8.896 1.00 . A A . 61 LEU CD2 1 1 8 21722 1 1 64 LEU CG C -10.724 -0.428 -10.217 1.00 . A A . 61 LEU CG 1 1 8 21723 1 1 64 LEU H H -7.564 -3.031 -9.628 1.00 . A A . 61 LEU H 1 1 8 21724 1 1 64 LEU HA H -9.292 -1.430 -7.880 1.00 . A A . 61 LEU HA 1 1 8 21725 1 1 64 LEU HB2 H -8.638 -0.301 -9.922 1.00 . A A . 61 LEU HB2 1 1 8 21726 1 1 64 LEU HB3 H -9.139 -1.667 -10.884 1.00 . A A . 61 LEU HB3 1 1 8 21727 1 1 64 LEU HD11 H -12.538 -0.820 -11.262 1.00 . A A . 61 LEU HD11 1 1 8 21728 1 1 64 LEU HD12 H -11.727 -2.258 -10.638 1.00 . A A . 61 LEU HD12 1 1 8 21729 1 1 64 LEU HD13 H -11.081 -1.426 -12.057 1.00 . A A . 61 LEU HD13 1 1 8 21730 1 1 64 LEU HD21 H -12.314 0.410 -9.077 1.00 . A A . 61 LEU HD21 1 1 8 21731 1 1 64 LEU HD22 H -10.743 0.452 -8.276 1.00 . A A . 61 LEU HD22 1 1 8 21732 1 1 64 LEU HD23 H -11.632 -1.068 -8.399 1.00 . A A . 61 LEU HD23 1 1 8 21733 1 1 64 LEU HG H -10.574 0.513 -10.729 1.00 . A A . 61 LEU HG 1 1 8 21734 1 1 64 LEU N N -7.825 -2.488 -8.852 1.00 . A A . 61 LEU N 1 1 8 21735 1 1 64 LEU O O -10.085 -4.112 -9.551 1.00 . A A . 61 LEU O 1 1 8 21736 1 1 65 VAL C C -13.458 -3.759 -7.380 1.00 . A A . 62 VAL C 1 1 8 21737 1 1 65 VAL CA C -12.029 -4.258 -7.566 1.00 . A A . 62 VAL CA 1 1 8 21738 1 1 65 VAL CB C -11.659 -5.112 -6.326 1.00 . A A . 62 VAL CB 1 1 8 21739 1 1 65 VAL CG1 C -10.843 -6.319 -6.721 1.00 . A A . 62 VAL CG1 1 1 8 21740 1 1 65 VAL CG2 C -10.890 -4.306 -5.298 1.00 . A A . 62 VAL CG2 1 1 8 21741 1 1 65 VAL H H -11.173 -2.345 -7.227 1.00 . A A . 62 VAL H 1 1 8 21742 1 1 65 VAL HA H -11.994 -4.897 -8.436 1.00 . A A . 62 VAL HA 1 1 8 21743 1 1 65 VAL HB H -12.573 -5.458 -5.869 1.00 . A A . 62 VAL HB 1 1 8 21744 1 1 65 VAL HG11 H -9.948 -5.996 -7.226 1.00 . A A . 62 VAL HG11 1 1 8 21745 1 1 65 VAL HG12 H -11.425 -6.947 -7.376 1.00 . A A . 62 VAL HG12 1 1 8 21746 1 1 65 VAL HG13 H -10.576 -6.873 -5.831 1.00 . A A . 62 VAL HG13 1 1 8 21747 1 1 65 VAL HG21 H -11.321 -3.321 -5.214 1.00 . A A . 62 VAL HG21 1 1 8 21748 1 1 65 VAL HG22 H -9.855 -4.228 -5.607 1.00 . A A . 62 VAL HG22 1 1 8 21749 1 1 65 VAL HG23 H -10.945 -4.809 -4.340 1.00 . A A . 62 VAL HG23 1 1 8 21750 1 1 65 VAL N N -11.092 -3.155 -7.783 1.00 . A A . 62 VAL N 1 1 8 21751 1 1 65 VAL O O -13.698 -2.790 -6.664 1.00 . A A . 62 VAL O 1 1 8 21752 1 1 66 GLY C C -16.660 -4.459 -9.015 1.00 . A A . 63 GLY C 1 1 8 21753 1 1 66 GLY CA C -15.804 -4.133 -7.808 1.00 . A A . 63 GLY CA 1 1 8 21754 1 1 66 GLY H H -14.147 -5.123 -8.668 1.00 . A A . 63 GLY H 1 1 8 21755 1 1 66 GLY HA2 H -16.155 -4.708 -6.966 1.00 . A A . 63 GLY HA2 1 1 8 21756 1 1 66 GLY HA3 H -15.906 -3.082 -7.581 1.00 . A A . 63 GLY HA3 1 1 8 21757 1 1 66 GLY N N -14.402 -4.430 -8.025 1.00 . A A . 63 GLY N 1 1 8 21758 1 1 66 GLY O O -16.161 -4.462 -10.141 1.00 . A A . 63 GLY O 1 1 8 21759 1 1 67 PRO C C -18.124 -6.253 -6.841 1.00 . A A . 64 PRO C 1 1 8 21760 1 1 67 PRO CA C -18.546 -4.931 -7.481 1.00 . A A . 64 PRO CA 1 1 8 21761 1 1 67 PRO CB C -20.062 -4.928 -7.749 1.00 . A A . 64 PRO CB 1 1 8 21762 1 1 67 PRO CD C -18.949 -4.965 -9.866 1.00 . A A . 64 PRO CD 1 1 8 21763 1 1 67 PRO CG C -20.220 -4.549 -9.186 1.00 . A A . 64 PRO CG 1 1 8 21764 1 1 67 PRO HA H -18.287 -4.113 -6.825 1.00 . A A . 64 PRO HA 1 1 8 21765 1 1 67 PRO HB2 H -20.462 -5.913 -7.556 1.00 . A A . 64 PRO HB2 1 1 8 21766 1 1 67 PRO HB3 H -20.541 -4.211 -7.099 1.00 . A A . 64 PRO HB3 1 1 8 21767 1 1 67 PRO HD2 H -19.000 -6.003 -10.165 1.00 . A A . 64 PRO HD2 1 1 8 21768 1 1 67 PRO HD3 H -18.745 -4.332 -10.716 1.00 . A A . 64 PRO HD3 1 1 8 21769 1 1 67 PRO HG2 H -21.062 -5.074 -9.613 1.00 . A A . 64 PRO HG2 1 1 8 21770 1 1 67 PRO HG3 H -20.360 -3.481 -9.271 1.00 . A A . 64 PRO HG3 1 1 8 21771 1 1 67 PRO N N -17.952 -4.768 -8.812 1.00 . A A . 64 PRO N 1 1 8 21772 1 1 67 PRO O O -18.270 -7.320 -7.444 1.00 . A A . 64 PRO O 1 1 8 21773 1 1 68 VAL C C -18.178 -8.033 -4.119 1.00 . A A . 65 VAL C 1 1 8 21774 1 1 68 VAL CA C -17.080 -7.383 -4.975 1.00 . A A . 65 VAL CA 1 1 8 21775 1 1 68 VAL CB C -15.807 -7.081 -4.127 1.00 . A A . 65 VAL CB 1 1 8 21776 1 1 68 VAL CG1 C -15.002 -5.948 -4.734 1.00 . A A . 65 VAL CG1 1 1 8 21777 1 1 68 VAL CG2 C -16.127 -6.763 -2.686 1.00 . A A . 65 VAL CG2 1 1 8 21778 1 1 68 VAL H H -17.562 -5.327 -5.158 1.00 . A A . 65 VAL H 1 1 8 21779 1 1 68 VAL HA H -16.804 -8.070 -5.757 1.00 . A A . 65 VAL HA 1 1 8 21780 1 1 68 VAL HB H -15.186 -7.965 -4.140 1.00 . A A . 65 VAL HB 1 1 8 21781 1 1 68 VAL HG11 H -14.050 -5.875 -4.232 1.00 . A A . 65 VAL HG11 1 1 8 21782 1 1 68 VAL HG12 H -15.546 -5.020 -4.606 1.00 . A A . 65 VAL HG12 1 1 8 21783 1 1 68 VAL HG13 H -14.845 -6.135 -5.786 1.00 . A A . 65 VAL HG13 1 1 8 21784 1 1 68 VAL HG21 H -16.964 -6.083 -2.647 1.00 . A A . 65 VAL HG21 1 1 8 21785 1 1 68 VAL HG22 H -15.262 -6.297 -2.230 1.00 . A A . 65 VAL HG22 1 1 8 21786 1 1 68 VAL HG23 H -16.368 -7.672 -2.160 1.00 . A A . 65 VAL HG23 1 1 8 21787 1 1 68 VAL N N -17.594 -6.187 -5.627 1.00 . A A . 65 VAL N 1 1 8 21788 1 1 68 VAL O O -18.975 -7.332 -3.486 1.00 . A A . 65 VAL O 1 1 8 21789 1 1 69 PRO C C -18.984 -10.229 -1.904 1.00 . A A . 66 PRO C 1 1 8 21790 1 1 69 PRO CA C -19.291 -10.121 -3.389 1.00 . A A . 66 PRO CA 1 1 8 21791 1 1 69 PRO CB C -19.278 -11.520 -4.023 1.00 . A A . 66 PRO CB 1 1 8 21792 1 1 69 PRO CD C -17.424 -10.293 -4.905 1.00 . A A . 66 PRO CD 1 1 8 21793 1 1 69 PRO CG C -18.351 -11.435 -5.191 1.00 . A A . 66 PRO CG 1 1 8 21794 1 1 69 PRO HA H -20.270 -9.682 -3.507 1.00 . A A . 66 PRO HA 1 1 8 21795 1 1 69 PRO HB2 H -18.928 -12.239 -3.299 1.00 . A A . 66 PRO HB2 1 1 8 21796 1 1 69 PRO HB3 H -20.279 -11.781 -4.336 1.00 . A A . 66 PRO HB3 1 1 8 21797 1 1 69 PRO HD2 H -16.582 -10.625 -4.315 1.00 . A A . 66 PRO HD2 1 1 8 21798 1 1 69 PRO HD3 H -17.092 -9.844 -5.825 1.00 . A A . 66 PRO HD3 1 1 8 21799 1 1 69 PRO HG2 H -17.795 -12.356 -5.283 1.00 . A A . 66 PRO HG2 1 1 8 21800 1 1 69 PRO HG3 H -18.913 -11.245 -6.092 1.00 . A A . 66 PRO HG3 1 1 8 21801 1 1 69 PRO N N -18.274 -9.378 -4.138 1.00 . A A . 66 PRO N 1 1 8 21802 1 1 69 PRO O O -17.842 -10.069 -1.462 1.00 . A A . 66 PRO O 1 1 8 21803 1 1 70 VAL C C -19.171 -11.828 0.752 1.00 . A A . 67 VAL C 1 1 8 21804 1 1 70 VAL CA C -19.971 -10.605 0.294 1.00 . A A . 67 VAL CA 1 1 8 21805 1 1 70 VAL CB C -21.396 -10.654 0.879 1.00 . A A . 67 VAL CB 1 1 8 21806 1 1 70 VAL CG1 C -21.377 -10.550 2.384 1.00 . A A . 67 VAL CG1 1 1 8 21807 1 1 70 VAL CG2 C -22.245 -9.543 0.289 1.00 . A A . 67 VAL CG2 1 1 8 21808 1 1 70 VAL H H -20.889 -10.701 -1.597 1.00 . A A . 67 VAL H 1 1 8 21809 1 1 70 VAL HA H -19.486 -9.711 0.658 1.00 . A A . 67 VAL HA 1 1 8 21810 1 1 70 VAL HB H -21.844 -11.597 0.615 1.00 . A A . 67 VAL HB 1 1 8 21811 1 1 70 VAL HG11 H -20.731 -11.313 2.785 1.00 . A A . 67 VAL HG11 1 1 8 21812 1 1 70 VAL HG12 H -22.377 -10.682 2.762 1.00 . A A . 67 VAL HG12 1 1 8 21813 1 1 70 VAL HG13 H -21.007 -9.574 2.665 1.00 . A A . 67 VAL HG13 1 1 8 21814 1 1 70 VAL HG21 H -23.207 -9.529 0.776 1.00 . A A . 67 VAL HG21 1 1 8 21815 1 1 70 VAL HG22 H -22.379 -9.716 -0.767 1.00 . A A . 67 VAL HG22 1 1 8 21816 1 1 70 VAL HG23 H -21.752 -8.595 0.439 1.00 . A A . 67 VAL HG23 1 1 8 21817 1 1 70 VAL N N -20.032 -10.526 -1.153 1.00 . A A . 67 VAL N 1 1 8 21818 1 1 70 VAL O O -19.263 -12.904 0.154 1.00 . A A . 67 VAL O 1 1 8 21819 1 1 71 GLY C C -16.088 -12.221 2.329 1.00 . A A . 68 GLY C 1 1 8 21820 1 1 71 GLY CA C -17.520 -12.704 2.291 1.00 . A A . 68 GLY CA 1 1 8 21821 1 1 71 GLY H H -18.423 -10.791 2.285 1.00 . A A . 68 GLY H 1 1 8 21822 1 1 71 GLY HA2 H -17.825 -13.000 3.285 1.00 . A A . 68 GLY HA2 1 1 8 21823 1 1 71 GLY HA3 H -17.590 -13.554 1.629 1.00 . A A . 68 GLY HA3 1 1 8 21824 1 1 71 GLY N N -18.400 -11.653 1.815 1.00 . A A . 68 GLY N 1 1 8 21825 1 1 71 GLY O O -15.853 -11.011 2.342 1.00 . A A . 68 GLY O 1 1 8 21826 1 1 72 VAL C C -13.308 -12.573 0.843 1.00 . A A . 69 VAL C 1 1 8 21827 1 1 72 VAL CA C -13.736 -12.712 2.293 1.00 . A A . 69 VAL CA 1 1 8 21828 1 1 72 VAL CB C -12.767 -13.666 3.062 1.00 . A A . 69 VAL CB 1 1 8 21829 1 1 72 VAL CG1 C -12.089 -14.682 2.140 1.00 . A A . 69 VAL CG1 1 1 8 21830 1 1 72 VAL CG2 C -11.713 -12.865 3.815 1.00 . A A . 69 VAL CG2 1 1 8 21831 1 1 72 VAL H H -15.348 -14.085 2.328 1.00 . A A . 69 VAL H 1 1 8 21832 1 1 72 VAL HA H -13.683 -11.735 2.756 1.00 . A A . 69 VAL HA 1 1 8 21833 1 1 72 VAL HB H -13.348 -14.214 3.790 1.00 . A A . 69 VAL HB 1 1 8 21834 1 1 72 VAL HG11 H -11.572 -15.419 2.735 1.00 . A A . 69 VAL HG11 1 1 8 21835 1 1 72 VAL HG12 H -11.369 -14.174 1.497 1.00 . A A . 69 VAL HG12 1 1 8 21836 1 1 72 VAL HG13 H -12.834 -15.169 1.529 1.00 . A A . 69 VAL HG13 1 1 8 21837 1 1 72 VAL HG21 H -11.008 -12.433 3.114 1.00 . A A . 69 VAL HG21 1 1 8 21838 1 1 72 VAL HG22 H -11.183 -13.516 4.495 1.00 . A A . 69 VAL HG22 1 1 8 21839 1 1 72 VAL HG23 H -12.185 -12.074 4.381 1.00 . A A . 69 VAL HG23 1 1 8 21840 1 1 72 VAL N N -15.124 -13.130 2.332 1.00 . A A . 69 VAL N 1 1 8 21841 1 1 72 VAL O O -13.575 -13.442 0.003 1.00 . A A . 69 VAL O 1 1 8 21842 1 1 73 ASN C C -10.635 -11.245 -0.637 1.00 . A A . 70 ASN C 1 1 8 21843 1 1 73 ASN CA C -12.133 -11.267 -0.773 1.00 . A A . 70 ASN CA 1 1 8 21844 1 1 73 ASN CB C -12.653 -9.975 -1.406 1.00 . A A . 70 ASN CB 1 1 8 21845 1 1 73 ASN CG C -14.139 -10.036 -1.712 1.00 . A A . 70 ASN CG 1 1 8 21846 1 1 73 ASN H H -12.585 -10.763 1.223 1.00 . A A . 70 ASN H 1 1 8 21847 1 1 73 ASN HA H -12.418 -12.109 -1.387 1.00 . A A . 70 ASN HA 1 1 8 21848 1 1 73 ASN HB2 H -12.482 -9.151 -0.728 1.00 . A A . 70 ASN HB2 1 1 8 21849 1 1 73 ASN HB3 H -12.121 -9.793 -2.328 1.00 . A A . 70 ASN HB3 1 1 8 21850 1 1 73 ASN HD21 H -14.578 -9.286 0.070 1.00 . A A . 70 ASN HD21 1 1 8 21851 1 1 73 ASN HD22 H -15.931 -9.646 -0.950 1.00 . A A . 70 ASN HD22 1 1 8 21852 1 1 73 ASN N N -12.685 -11.465 0.540 1.00 . A A . 70 ASN N 1 1 8 21853 1 1 73 ASN ND2 N -14.962 -9.613 -0.769 1.00 . A A . 70 ASN ND2 1 1 8 21854 1 1 73 ASN O O -10.099 -10.632 0.287 1.00 . A A . 70 ASN O 1 1 8 21855 1 1 73 ASN OD1 O -14.541 -10.463 -2.789 1.00 . A A . 70 ASN OD1 1 1 8 21856 1 1 74 LYS C C -7.891 -12.125 -2.758 1.00 . A A . 71 LYS C 1 1 8 21857 1 1 74 LYS CA C -8.546 -12.152 -1.393 1.00 . A A . 71 LYS CA 1 1 8 21858 1 1 74 LYS CB C -8.308 -13.514 -0.724 1.00 . A A . 71 LYS CB 1 1 8 21859 1 1 74 LYS CD C -6.617 -15.237 0.025 1.00 . A A . 71 LYS CD 1 1 8 21860 1 1 74 LYS CE C -6.934 -15.488 1.493 1.00 . A A . 71 LYS CE 1 1 8 21861 1 1 74 LYS CG C -6.847 -13.788 -0.388 1.00 . A A . 71 LYS CG 1 1 8 21862 1 1 74 LYS H H -10.409 -12.250 -2.343 1.00 . A A . 71 LYS H 1 1 8 21863 1 1 74 LYS HA H -8.132 -11.365 -0.781 1.00 . A A . 71 LYS HA 1 1 8 21864 1 1 74 LYS HB2 H -8.898 -13.575 0.188 1.00 . A A . 71 LYS HB2 1 1 8 21865 1 1 74 LYS HB3 H -8.638 -14.282 -1.408 1.00 . A A . 71 LYS HB3 1 1 8 21866 1 1 74 LYS HD2 H -7.248 -15.874 -0.578 1.00 . A A . 71 LYS HD2 1 1 8 21867 1 1 74 LYS HD3 H -5.582 -15.488 -0.155 1.00 . A A . 71 LYS HD3 1 1 8 21868 1 1 74 LYS HE2 H -7.907 -15.072 1.714 1.00 . A A . 71 LYS HE2 1 1 8 21869 1 1 74 LYS HE3 H -6.951 -16.553 1.668 1.00 . A A . 71 LYS HE3 1 1 8 21870 1 1 74 LYS HG2 H -6.250 -13.580 -1.260 1.00 . A A . 71 LYS HG2 1 1 8 21871 1 1 74 LYS HG3 H -6.545 -13.138 0.421 1.00 . A A . 71 LYS HG3 1 1 8 21872 1 1 74 LYS HZ1 H -4.965 -15.013 2.021 1.00 . A A . 71 LYS HZ1 1 1 8 21873 1 1 74 LYS HZ2 H -5.989 -15.284 3.344 1.00 . A A . 71 LYS HZ2 1 1 8 21874 1 1 74 LYS HZ3 H -6.102 -13.838 2.473 1.00 . A A . 71 LYS HZ3 1 1 8 21875 1 1 74 LYS N N -9.961 -11.919 -1.540 1.00 . A A . 71 LYS N 1 1 8 21876 1 1 74 LYS NZ N -5.929 -14.863 2.395 1.00 . A A . 71 LYS NZ 1 1 8 21877 1 1 74 LYS O O -8.433 -12.672 -3.722 1.00 . A A . 71 LYS O 1 1 8 21878 1 1 75 PHE C C -4.591 -10.905 -3.798 1.00 . A A . 72 PHE C 1 1 8 21879 1 1 75 PHE CA C -6.002 -11.383 -4.078 1.00 . A A . 72 PHE CA 1 1 8 21880 1 1 75 PHE CB C -6.697 -10.442 -5.072 1.00 . A A . 72 PHE CB 1 1 8 21881 1 1 75 PHE CD1 C -6.430 -8.148 -4.076 1.00 . A A . 72 PHE CD1 1 1 8 21882 1 1 75 PHE CD2 C -8.628 -9.040 -4.295 1.00 . A A . 72 PHE CD2 1 1 8 21883 1 1 75 PHE CE1 C -6.954 -6.992 -3.530 1.00 . A A . 72 PHE CE1 1 1 8 21884 1 1 75 PHE CE2 C -9.156 -7.889 -3.749 1.00 . A A . 72 PHE CE2 1 1 8 21885 1 1 75 PHE CG C -7.259 -9.185 -4.464 1.00 . A A . 72 PHE CG 1 1 8 21886 1 1 75 PHE CZ C -8.317 -6.863 -3.366 1.00 . A A . 72 PHE CZ 1 1 8 21887 1 1 75 PHE H H -6.393 -11.032 -2.035 1.00 . A A . 72 PHE H 1 1 8 21888 1 1 75 PHE HA H -5.953 -12.373 -4.506 1.00 . A A . 72 PHE HA 1 1 8 21889 1 1 75 PHE HB2 H -5.988 -10.147 -5.830 1.00 . A A . 72 PHE HB2 1 1 8 21890 1 1 75 PHE HB3 H -7.512 -10.971 -5.543 1.00 . A A . 72 PHE HB3 1 1 8 21891 1 1 75 PHE HD1 H -5.362 -8.247 -4.203 1.00 . A A . 72 PHE HD1 1 1 8 21892 1 1 75 PHE HD2 H -9.285 -9.844 -4.593 1.00 . A A . 72 PHE HD2 1 1 8 21893 1 1 75 PHE HE1 H -6.296 -6.190 -3.230 1.00 . A A . 72 PHE HE1 1 1 8 21894 1 1 75 PHE HE2 H -10.225 -7.791 -3.621 1.00 . A A . 72 PHE HE2 1 1 8 21895 1 1 75 PHE HZ H -8.726 -5.958 -2.941 1.00 . A A . 72 PHE HZ 1 1 8 21896 1 1 75 PHE N N -6.750 -11.474 -2.839 1.00 . A A . 72 PHE N 1 1 8 21897 1 1 75 PHE O O -4.324 -10.313 -2.751 1.00 . A A . 72 PHE O 1 1 8 21898 1 1 76 VAL C C -2.128 -9.386 -5.279 1.00 . A A . 73 VAL C 1 1 8 21899 1 1 76 VAL CA C -2.317 -10.732 -4.590 1.00 . A A . 73 VAL CA 1 1 8 21900 1 1 76 VAL CB C -1.320 -11.774 -5.158 1.00 . A A . 73 VAL CB 1 1 8 21901 1 1 76 VAL CG1 C -1.576 -12.055 -6.620 1.00 . A A . 73 VAL CG1 1 1 8 21902 1 1 76 VAL CG2 C 0.115 -11.325 -4.970 1.00 . A A . 73 VAL CG2 1 1 8 21903 1 1 76 VAL H H -3.952 -11.663 -5.528 1.00 . A A . 73 VAL H 1 1 8 21904 1 1 76 VAL HA H -2.114 -10.610 -3.534 1.00 . A A . 73 VAL HA 1 1 8 21905 1 1 76 VAL HB H -1.453 -12.697 -4.616 1.00 . A A . 73 VAL HB 1 1 8 21906 1 1 76 VAL HG11 H -1.576 -11.124 -7.166 1.00 . A A . 73 VAL HG11 1 1 8 21907 1 1 76 VAL HG12 H -2.531 -12.543 -6.733 1.00 . A A . 73 VAL HG12 1 1 8 21908 1 1 76 VAL HG13 H -0.792 -12.692 -6.998 1.00 . A A . 73 VAL HG13 1 1 8 21909 1 1 76 VAL HG21 H 0.769 -12.024 -5.470 1.00 . A A . 73 VAL HG21 1 1 8 21910 1 1 76 VAL HG22 H 0.352 -11.296 -3.917 1.00 . A A . 73 VAL HG22 1 1 8 21911 1 1 76 VAL HG23 H 0.241 -10.343 -5.399 1.00 . A A . 73 VAL HG23 1 1 8 21912 1 1 76 VAL N N -3.691 -11.171 -4.726 1.00 . A A . 73 VAL N 1 1 8 21913 1 1 76 VAL O O -2.517 -9.193 -6.433 1.00 . A A . 73 VAL O 1 1 8 21914 1 1 77 PHE C C 0.113 -6.872 -5.338 1.00 . A A . 74 PHE C 1 1 8 21915 1 1 77 PHE CA C -1.357 -7.101 -5.018 1.00 . A A . 74 PHE CA 1 1 8 21916 1 1 77 PHE CB C -1.848 -6.109 -3.957 1.00 . A A . 74 PHE CB 1 1 8 21917 1 1 77 PHE CD1 C -1.549 -4.126 -5.481 1.00 . A A . 74 PHE CD1 1 1 8 21918 1 1 77 PHE CD2 C -1.010 -3.883 -3.173 1.00 . A A . 74 PHE CD2 1 1 8 21919 1 1 77 PHE CE1 C -1.197 -2.810 -5.706 1.00 . A A . 74 PHE CE1 1 1 8 21920 1 1 77 PHE CE2 C -0.657 -2.569 -3.391 1.00 . A A . 74 PHE CE2 1 1 8 21921 1 1 77 PHE CG C -1.460 -4.677 -4.212 1.00 . A A . 74 PHE CG 1 1 8 21922 1 1 77 PHE CZ C -0.750 -2.031 -4.660 1.00 . A A . 74 PHE CZ 1 1 8 21923 1 1 77 PHE H H -1.239 -8.695 -3.645 1.00 . A A . 74 PHE H 1 1 8 21924 1 1 77 PHE HA H -1.938 -6.971 -5.918 1.00 . A A . 74 PHE HA 1 1 8 21925 1 1 77 PHE HB2 H -2.930 -6.152 -3.915 1.00 . A A . 74 PHE HB2 1 1 8 21926 1 1 77 PHE HB3 H -1.441 -6.397 -2.995 1.00 . A A . 74 PHE HB3 1 1 8 21927 1 1 77 PHE HD1 H -1.898 -4.737 -6.298 1.00 . A A . 74 PHE HD1 1 1 8 21928 1 1 77 PHE HD2 H -0.936 -4.302 -2.180 1.00 . A A . 74 PHE HD2 1 1 8 21929 1 1 77 PHE HE1 H -1.271 -2.393 -6.699 1.00 . A A . 74 PHE HE1 1 1 8 21930 1 1 77 PHE HE2 H -0.311 -1.960 -2.570 1.00 . A A . 74 PHE HE2 1 1 8 21931 1 1 77 PHE HZ H -0.473 -1.002 -4.833 1.00 . A A . 74 PHE HZ 1 1 8 21932 1 1 77 PHE N N -1.555 -8.457 -4.547 1.00 . A A . 74 PHE N 1 1 8 21933 1 1 77 PHE O O 0.961 -6.899 -4.448 1.00 . A A . 74 PHE O 1 1 8 21934 1 1 78 SER C C 1.966 -4.986 -7.463 1.00 . A A . 75 SER C 1 1 8 21935 1 1 78 SER CA C 1.766 -6.441 -7.050 1.00 . A A . 75 SER CA 1 1 8 21936 1 1 78 SER CB C 2.108 -7.392 -8.199 1.00 . A A . 75 SER CB 1 1 8 21937 1 1 78 SER H H -0.317 -6.666 -7.274 1.00 . A A . 75 SER H 1 1 8 21938 1 1 78 SER HA H 2.419 -6.655 -6.217 1.00 . A A . 75 SER HA 1 1 8 21939 1 1 78 SER HB2 H 3.025 -7.070 -8.667 1.00 . A A . 75 SER HB2 1 1 8 21940 1 1 78 SER HB3 H 2.235 -8.392 -7.810 1.00 . A A . 75 SER HB3 1 1 8 21941 1 1 78 SER HG H 1.439 -7.749 -10.008 1.00 . A A . 75 SER HG 1 1 8 21942 1 1 78 SER N N 0.404 -6.668 -6.610 1.00 . A A . 75 SER N 1 1 8 21943 1 1 78 SER O O 1.304 -4.485 -8.377 1.00 . A A . 75 SER O 1 1 8 21944 1 1 78 SER OG O 1.080 -7.410 -9.178 1.00 . A A . 75 SER OG 1 1 8 21945 1 1 79 ALA C C 4.575 -2.714 -7.510 1.00 . A A . 76 ALA C 1 1 8 21946 1 1 79 ALA CA C 3.143 -2.909 -7.036 1.00 . A A . 76 ALA CA 1 1 8 21947 1 1 79 ALA CB C 2.885 -2.090 -5.783 1.00 . A A . 76 ALA CB 1 1 8 21948 1 1 79 ALA H H 3.386 -4.778 -6.077 1.00 . A A . 76 ALA H 1 1 8 21949 1 1 79 ALA HA H 2.467 -2.572 -7.808 1.00 . A A . 76 ALA HA 1 1 8 21950 1 1 79 ALA HB1 H 3.564 -2.401 -5.004 1.00 . A A . 76 ALA HB1 1 1 8 21951 1 1 79 ALA HB2 H 1.867 -2.241 -5.456 1.00 . A A . 76 ALA HB2 1 1 8 21952 1 1 79 ALA HB3 H 3.041 -1.043 -5.998 1.00 . A A . 76 ALA HB3 1 1 8 21953 1 1 79 ALA N N 2.874 -4.313 -6.780 1.00 . A A . 76 ALA N 1 1 8 21954 1 1 79 ALA O O 5.504 -3.337 -6.993 1.00 . A A . 76 ALA O 1 1 8 21955 1 1 80 ASP C C 6.928 -0.835 -8.076 1.00 . A A . 77 ASP C 1 1 8 21956 1 1 80 ASP CA C 6.039 -1.554 -9.085 1.00 . A A . 77 ASP CA 1 1 8 21957 1 1 80 ASP CB C 5.864 -0.686 -10.335 1.00 . A A . 77 ASP CB 1 1 8 21958 1 1 80 ASP CG C 5.083 -1.386 -11.428 1.00 . A A . 77 ASP CG 1 1 8 21959 1 1 80 ASP H H 3.946 -1.400 -8.869 1.00 . A A . 77 ASP H 1 1 8 21960 1 1 80 ASP HA H 6.505 -2.487 -9.365 1.00 . A A . 77 ASP HA 1 1 8 21961 1 1 80 ASP HB2 H 5.337 0.216 -10.064 1.00 . A A . 77 ASP HB2 1 1 8 21962 1 1 80 ASP HB3 H 6.836 -0.425 -10.724 1.00 . A A . 77 ASP HB3 1 1 8 21963 1 1 80 ASP N N 4.735 -1.853 -8.506 1.00 . A A . 77 ASP N 1 1 8 21964 1 1 80 ASP O O 6.433 -0.149 -7.186 1.00 . A A . 77 ASP O 1 1 8 21965 1 1 80 ASP OD1 O 3.832 -1.360 -11.384 1.00 . A A . 77 ASP OD1 1 1 8 21966 1 1 80 ASP OD2 O 5.711 -1.954 -12.347 1.00 . A A . 77 ASP OD2 1 1 8 21967 1 1 81 PRO C C 9.500 1.098 -7.657 1.00 . A A . 78 PRO C 1 1 8 21968 1 1 81 PRO CA C 9.203 -0.357 -7.281 1.00 . A A . 78 PRO CA 1 1 8 21969 1 1 81 PRO CB C 10.451 -1.217 -7.452 1.00 . A A . 78 PRO CB 1 1 8 21970 1 1 81 PRO CD C 8.931 -1.823 -9.206 1.00 . A A . 78 PRO CD 1 1 8 21971 1 1 81 PRO CG C 10.391 -1.688 -8.865 1.00 . A A . 78 PRO CG 1 1 8 21972 1 1 81 PRO HA H 8.864 -0.406 -6.259 1.00 . A A . 78 PRO HA 1 1 8 21973 1 1 81 PRO HB2 H 11.332 -0.618 -7.270 1.00 . A A . 78 PRO HB2 1 1 8 21974 1 1 81 PRO HB3 H 10.421 -2.045 -6.759 1.00 . A A . 78 PRO HB3 1 1 8 21975 1 1 81 PRO HD2 H 8.740 -1.442 -10.198 1.00 . A A . 78 PRO HD2 1 1 8 21976 1 1 81 PRO HD3 H 8.621 -2.854 -9.131 1.00 . A A . 78 PRO HD3 1 1 8 21977 1 1 81 PRO HG2 H 10.861 -0.963 -9.512 1.00 . A A . 78 PRO HG2 1 1 8 21978 1 1 81 PRO HG3 H 10.885 -2.645 -8.953 1.00 . A A . 78 PRO HG3 1 1 8 21979 1 1 81 PRO N N 8.252 -0.995 -8.190 1.00 . A A . 78 PRO N 1 1 8 21980 1 1 81 PRO O O 9.630 1.431 -8.840 1.00 . A A . 78 PRO O 1 1 8 21981 1 1 82 PRO C C 11.366 3.513 -7.446 1.00 . A A . 79 PRO C 1 1 8 21982 1 1 82 PRO CA C 9.971 3.385 -6.854 1.00 . A A . 79 PRO CA 1 1 8 21983 1 1 82 PRO CB C 9.945 3.984 -5.442 1.00 . A A . 79 PRO CB 1 1 8 21984 1 1 82 PRO CD C 9.295 1.710 -5.240 1.00 . A A . 79 PRO CD 1 1 8 21985 1 1 82 PRO CG C 10.013 2.814 -4.528 1.00 . A A . 79 PRO CG 1 1 8 21986 1 1 82 PRO HA H 9.264 3.905 -7.484 1.00 . A A . 79 PRO HA 1 1 8 21987 1 1 82 PRO HB2 H 10.796 4.638 -5.312 1.00 . A A . 79 PRO HB2 1 1 8 21988 1 1 82 PRO HB3 H 9.031 4.542 -5.302 1.00 . A A . 79 PRO HB3 1 1 8 21989 1 1 82 PRO HD2 H 9.685 0.750 -4.942 1.00 . A A . 79 PRO HD2 1 1 8 21990 1 1 82 PRO HD3 H 8.236 1.774 -5.053 1.00 . A A . 79 PRO HD3 1 1 8 21991 1 1 82 PRO HG2 H 11.044 2.543 -4.351 1.00 . A A . 79 PRO HG2 1 1 8 21992 1 1 82 PRO HG3 H 9.518 3.045 -3.596 1.00 . A A . 79 PRO HG3 1 1 8 21993 1 1 82 PRO N N 9.588 1.987 -6.651 1.00 . A A . 79 PRO N 1 1 8 21994 1 1 82 PRO O O 12.329 2.952 -6.919 1.00 . A A . 79 PRO O 1 1 8 21995 1 1 83 SER C C 13.660 5.263 -8.267 1.00 . A A . 80 SER C 1 1 8 21996 1 1 83 SER CA C 12.733 4.477 -9.196 1.00 . A A . 80 SER CA 1 1 8 21997 1 1 83 SER CB C 12.491 5.246 -10.492 1.00 . A A . 80 SER CB 1 1 8 21998 1 1 83 SER H H 10.651 4.627 -8.932 1.00 . A A . 80 SER H 1 1 8 21999 1 1 83 SER HA H 13.182 3.523 -9.424 1.00 . A A . 80 SER HA 1 1 8 22000 1 1 83 SER HB2 H 12.264 6.277 -10.263 1.00 . A A . 80 SER HB2 1 1 8 22001 1 1 83 SER HB3 H 13.377 5.201 -11.108 1.00 . A A . 80 SER HB3 1 1 8 22002 1 1 83 SER HG H 10.922 5.389 -11.663 1.00 . A A . 80 SER HG 1 1 8 22003 1 1 83 SER N N 11.462 4.239 -8.545 1.00 . A A . 80 SER N 1 1 8 22004 1 1 83 SER O O 13.306 6.339 -7.786 1.00 . A A . 80 SER O 1 1 8 22005 1 1 83 SER OG O 11.405 4.685 -11.213 1.00 . A A . 80 SER OG 1 1 8 22006 1 1 84 ALA C C 16.295 6.671 -7.613 1.00 . A A . 81 ALA C 1 1 8 22007 1 1 84 ALA CA C 15.793 5.331 -7.094 1.00 . A A . 81 ALA CA 1 1 8 22008 1 1 84 ALA CB C 16.954 4.399 -6.809 1.00 . A A . 81 ALA CB 1 1 8 22009 1 1 84 ALA H H 15.090 3.885 -8.471 1.00 . A A . 81 ALA H 1 1 8 22010 1 1 84 ALA HA H 15.272 5.501 -6.163 1.00 . A A . 81 ALA HA 1 1 8 22011 1 1 84 ALA HB1 H 16.590 3.390 -6.680 1.00 . A A . 81 ALA HB1 1 1 8 22012 1 1 84 ALA HB2 H 17.459 4.713 -5.899 1.00 . A A . 81 ALA HB2 1 1 8 22013 1 1 84 ALA HB3 H 17.651 4.427 -7.633 1.00 . A A . 81 ALA HB3 1 1 8 22014 1 1 84 ALA N N 14.844 4.719 -8.017 1.00 . A A . 81 ALA N 1 1 8 22015 1 1 84 ALA O O 16.894 7.446 -6.878 1.00 . A A . 81 ALA O 1 1 8 22016 1 1 85 GLU C C 15.722 9.364 -8.725 1.00 . A A . 82 GLU C 1 1 8 22017 1 1 85 GLU CA C 16.425 8.222 -9.469 1.00 . A A . 82 GLU CA 1 1 8 22018 1 1 85 GLU CB C 16.076 8.248 -10.956 1.00 . A A . 82 GLU CB 1 1 8 22019 1 1 85 GLU CD C 14.363 7.774 -12.734 1.00 . A A . 82 GLU CD 1 1 8 22020 1 1 85 GLU CG C 14.628 7.908 -11.253 1.00 . A A . 82 GLU CG 1 1 8 22021 1 1 85 GLU H H 15.700 6.233 -9.466 1.00 . A A . 82 GLU H 1 1 8 22022 1 1 85 GLU HA H 17.493 8.353 -9.362 1.00 . A A . 82 GLU HA 1 1 8 22023 1 1 85 GLU HB2 H 16.274 9.236 -11.343 1.00 . A A . 82 GLU HB2 1 1 8 22024 1 1 85 GLU HB3 H 16.703 7.537 -11.473 1.00 . A A . 82 GLU HB3 1 1 8 22025 1 1 85 GLU HG2 H 14.385 6.973 -10.771 1.00 . A A . 82 GLU HG2 1 1 8 22026 1 1 85 GLU HG3 H 13.998 8.690 -10.857 1.00 . A A . 82 GLU HG3 1 1 8 22027 1 1 85 GLU N N 16.083 6.930 -8.892 1.00 . A A . 82 GLU N 1 1 8 22028 1 1 85 GLU O O 16.234 10.483 -8.673 1.00 . A A . 82 GLU O 1 1 8 22029 1 1 85 GLU OE1 O 14.544 6.665 -13.280 1.00 . A A . 82 GLU OE1 1 1 8 22030 1 1 85 GLU OE2 O 13.982 8.778 -13.367 1.00 . A A . 82 GLU OE2 1 1 8 22031 1 1 86 LEU C C 14.467 10.211 -5.961 1.00 . A A . 83 LEU C 1 1 8 22032 1 1 86 LEU CA C 13.841 10.078 -7.347 1.00 . A A . 83 LEU CA 1 1 8 22033 1 1 86 LEU CB C 12.361 9.692 -7.176 1.00 . A A . 83 LEU CB 1 1 8 22034 1 1 86 LEU CD1 C 10.526 8.116 -7.828 1.00 . A A . 83 LEU CD1 1 1 8 22035 1 1 86 LEU CD2 C 11.391 9.720 -9.486 1.00 . A A . 83 LEU CD2 1 1 8 22036 1 1 86 LEU CG C 11.752 8.855 -8.308 1.00 . A A . 83 LEU CG 1 1 8 22037 1 1 86 LEU H H 14.202 8.165 -8.197 1.00 . A A . 83 LEU H 1 1 8 22038 1 1 86 LEU HA H 13.911 11.024 -7.863 1.00 . A A . 83 LEU HA 1 1 8 22039 1 1 86 LEU HB2 H 12.252 9.152 -6.247 1.00 . A A . 83 LEU HB2 1 1 8 22040 1 1 86 LEU HB3 H 11.790 10.606 -7.100 1.00 . A A . 83 LEU HB3 1 1 8 22041 1 1 86 LEU HD11 H 10.802 7.452 -7.024 1.00 . A A . 83 LEU HD11 1 1 8 22042 1 1 86 LEU HD12 H 10.115 7.542 -8.643 1.00 . A A . 83 LEU HD12 1 1 8 22043 1 1 86 LEU HD13 H 9.791 8.824 -7.475 1.00 . A A . 83 LEU HD13 1 1 8 22044 1 1 86 LEU HD21 H 10.639 10.435 -9.188 1.00 . A A . 83 LEU HD21 1 1 8 22045 1 1 86 LEU HD22 H 11.003 9.093 -10.273 1.00 . A A . 83 LEU HD22 1 1 8 22046 1 1 86 LEU HD23 H 12.270 10.236 -9.832 1.00 . A A . 83 LEU HD23 1 1 8 22047 1 1 86 LEU HG H 12.465 8.124 -8.640 1.00 . A A . 83 LEU HG 1 1 8 22048 1 1 86 LEU N N 14.567 9.073 -8.123 1.00 . A A . 83 LEU N 1 1 8 22049 1 1 86 LEU O O 14.424 11.274 -5.344 1.00 . A A . 83 LEU O 1 1 8 22050 1 1 87 ILE C C 17.075 8.677 -4.126 1.00 . A A . 84 ILE C 1 1 8 22051 1 1 87 ILE CA C 15.586 9.041 -4.134 1.00 . A A . 84 ILE CA 1 1 8 22052 1 1 87 ILE CB C 14.789 8.015 -3.295 1.00 . A A . 84 ILE CB 1 1 8 22053 1 1 87 ILE CD1 C 13.547 5.786 -3.455 1.00 . A A . 84 ILE CD1 1 1 8 22054 1 1 87 ILE CG1 C 14.528 6.739 -4.105 1.00 . A A . 84 ILE CG1 1 1 8 22055 1 1 87 ILE CG2 C 13.481 8.622 -2.823 1.00 . A A . 84 ILE CG2 1 1 8 22056 1 1 87 ILE H H 15.145 8.337 -6.075 1.00 . A A . 84 ILE H 1 1 8 22057 1 1 87 ILE HA H 15.463 10.012 -3.677 1.00 . A A . 84 ILE HA 1 1 8 22058 1 1 87 ILE HB H 15.376 7.765 -2.423 1.00 . A A . 84 ILE HB 1 1 8 22059 1 1 87 ILE HD11 H 13.431 4.910 -4.075 1.00 . A A . 84 ILE HD11 1 1 8 22060 1 1 87 ILE HD12 H 12.588 6.278 -3.343 1.00 . A A . 84 ILE HD12 1 1 8 22061 1 1 87 ILE HD13 H 13.916 5.494 -2.483 1.00 . A A . 84 ILE HD13 1 1 8 22062 1 1 87 ILE HG12 H 14.130 7.011 -5.071 1.00 . A A . 84 ILE HG12 1 1 8 22063 1 1 87 ILE HG13 H 15.462 6.214 -4.240 1.00 . A A . 84 ILE HG13 1 1 8 22064 1 1 87 ILE HG21 H 13.684 9.486 -2.209 1.00 . A A . 84 ILE HG21 1 1 8 22065 1 1 87 ILE HG22 H 12.937 7.888 -2.246 1.00 . A A . 84 ILE HG22 1 1 8 22066 1 1 87 ILE HG23 H 12.893 8.915 -3.679 1.00 . A A . 84 ILE HG23 1 1 8 22067 1 1 87 ILE N N 15.051 9.115 -5.487 1.00 . A A . 84 ILE N 1 1 8 22068 1 1 87 ILE O O 17.441 7.516 -4.307 1.00 . A A . 84 ILE O 1 1 8 22069 1 1 88 PRO C C 19.789 8.357 -2.839 1.00 . A A . 85 PRO C 1 1 8 22070 1 1 88 PRO CA C 19.407 9.471 -3.815 1.00 . A A . 85 PRO CA 1 1 8 22071 1 1 88 PRO CB C 19.921 10.820 -3.313 1.00 . A A . 85 PRO CB 1 1 8 22072 1 1 88 PRO CD C 17.588 11.096 -3.748 1.00 . A A . 85 PRO CD 1 1 8 22073 1 1 88 PRO CG C 18.914 11.805 -3.793 1.00 . A A . 85 PRO CG 1 1 8 22074 1 1 88 PRO HA H 19.835 9.258 -4.784 1.00 . A A . 85 PRO HA 1 1 8 22075 1 1 88 PRO HB2 H 19.981 10.808 -2.234 1.00 . A A . 85 PRO HB2 1 1 8 22076 1 1 88 PRO HB3 H 20.897 11.017 -3.732 1.00 . A A . 85 PRO HB3 1 1 8 22077 1 1 88 PRO HD2 H 17.103 11.265 -2.798 1.00 . A A . 85 PRO HD2 1 1 8 22078 1 1 88 PRO HD3 H 16.957 11.425 -4.559 1.00 . A A . 85 PRO HD3 1 1 8 22079 1 1 88 PRO HG2 H 18.902 12.666 -3.140 1.00 . A A . 85 PRO HG2 1 1 8 22080 1 1 88 PRO HG3 H 19.145 12.104 -4.804 1.00 . A A . 85 PRO HG3 1 1 8 22081 1 1 88 PRO N N 17.950 9.675 -3.908 1.00 . A A . 85 PRO N 1 1 8 22082 1 1 88 PRO O O 18.989 7.981 -1.984 1.00 . A A . 85 PRO O 1 1 8 22083 1 1 89 ALA C C 21.144 6.802 -0.712 1.00 . A A . 86 ALA C 1 1 8 22084 1 1 89 ALA CA C 21.447 6.667 -2.204 1.00 . A A . 86 ALA CA 1 1 8 22085 1 1 89 ALA CB C 22.931 6.430 -2.415 1.00 . A A . 86 ALA CB 1 1 8 22086 1 1 89 ALA H H 21.633 8.247 -3.605 1.00 . A A . 86 ALA H 1 1 8 22087 1 1 89 ALA HA H 20.924 5.805 -2.585 1.00 . A A . 86 ALA HA 1 1 8 22088 1 1 89 ALA HB1 H 23.220 5.514 -1.924 1.00 . A A . 86 ALA HB1 1 1 8 22089 1 1 89 ALA HB2 H 23.491 7.255 -2.002 1.00 . A A . 86 ALA HB2 1 1 8 22090 1 1 89 ALA HB3 H 23.133 6.349 -3.472 1.00 . A A . 86 ALA HB3 1 1 8 22091 1 1 89 ALA N N 21.007 7.833 -2.974 1.00 . A A . 86 ALA N 1 1 8 22092 1 1 89 ALA O O 20.574 5.899 -0.102 1.00 . A A . 86 ALA O 1 1 8 22093 1 1 90 SER C C 19.807 8.283 1.659 1.00 . A A . 87 SER C 1 1 8 22094 1 1 90 SER CA C 21.289 8.171 1.288 1.00 . A A . 87 SER CA 1 1 8 22095 1 1 90 SER CB C 22.030 9.440 1.712 1.00 . A A . 87 SER CB 1 1 8 22096 1 1 90 SER H H 21.859 8.664 -0.690 1.00 . A A . 87 SER H 1 1 8 22097 1 1 90 SER HA H 21.716 7.329 1.812 1.00 . A A . 87 SER HA 1 1 8 22098 1 1 90 SER HB2 H 21.576 10.295 1.234 1.00 . A A . 87 SER HB2 1 1 8 22099 1 1 90 SER HB3 H 21.967 9.550 2.783 1.00 . A A . 87 SER HB3 1 1 8 22100 1 1 90 SER HG H 23.785 8.558 1.669 1.00 . A A . 87 SER HG 1 1 8 22101 1 1 90 SER N N 21.475 7.947 -0.140 1.00 . A A . 87 SER N 1 1 8 22102 1 1 90 SER O O 19.453 8.278 2.839 1.00 . A A . 87 SER O 1 1 8 22103 1 1 90 SER OG O 23.399 9.379 1.337 1.00 . A A . 87 SER OG 1 1 8 22104 1 1 91 GLU C C 16.743 7.239 0.839 1.00 . A A . 88 GLU C 1 1 8 22105 1 1 91 GLU CA C 17.517 8.552 0.884 1.00 . A A . 88 GLU CA 1 1 8 22106 1 1 91 GLU CB C 16.940 9.513 -0.155 1.00 . A A . 88 GLU CB 1 1 8 22107 1 1 91 GLU CD C 16.739 11.499 1.371 1.00 . A A . 88 GLU CD 1 1 8 22108 1 1 91 GLU CG C 17.315 10.965 0.079 1.00 . A A . 88 GLU CG 1 1 8 22109 1 1 91 GLU H H 19.271 8.286 -0.272 1.00 . A A . 88 GLU H 1 1 8 22110 1 1 91 GLU HA H 17.398 8.989 1.862 1.00 . A A . 88 GLU HA 1 1 8 22111 1 1 91 GLU HB2 H 17.299 9.225 -1.133 1.00 . A A . 88 GLU HB2 1 1 8 22112 1 1 91 GLU HB3 H 15.863 9.434 -0.141 1.00 . A A . 88 GLU HB3 1 1 8 22113 1 1 91 GLU HG2 H 18.390 11.046 0.119 1.00 . A A . 88 GLU HG2 1 1 8 22114 1 1 91 GLU HG3 H 16.938 11.559 -0.739 1.00 . A A . 88 GLU HG3 1 1 8 22115 1 1 91 GLU N N 18.942 8.363 0.653 1.00 . A A . 88 GLU N 1 1 8 22116 1 1 91 GLU O O 15.693 7.120 1.467 1.00 . A A . 88 GLU O 1 1 8 22117 1 1 91 GLU OE1 O 15.506 11.433 1.545 1.00 . A A . 88 GLU OE1 1 1 8 22118 1 1 91 GLU OE2 O 17.513 11.994 2.216 1.00 . A A . 88 GLU OE2 1 1 8 22119 1 1 92 LEU C C 17.208 3.915 0.909 1.00 . A A . 89 LEU C 1 1 8 22120 1 1 92 LEU CA C 16.528 4.973 0.052 1.00 . A A . 89 LEU CA 1 1 8 22121 1 1 92 LEU CB C 16.336 4.474 -1.395 1.00 . A A . 89 LEU CB 1 1 8 22122 1 1 92 LEU CD1 C 17.075 3.071 -3.342 1.00 . A A . 89 LEU CD1 1 1 8 22123 1 1 92 LEU CD2 C 18.656 4.659 -2.316 1.00 . A A . 89 LEU CD2 1 1 8 22124 1 1 92 LEU CG C 17.509 3.726 -2.039 1.00 . A A . 89 LEU CG 1 1 8 22125 1 1 92 LEU H H 18.091 6.360 -0.363 1.00 . A A . 89 LEU H 1 1 8 22126 1 1 92 LEU HA H 15.550 5.153 0.477 1.00 . A A . 89 LEU HA 1 1 8 22127 1 1 92 LEU HB2 H 15.479 3.818 -1.408 1.00 . A A . 89 LEU HB2 1 1 8 22128 1 1 92 LEU HB3 H 16.111 5.332 -2.013 1.00 . A A . 89 LEU HB3 1 1 8 22129 1 1 92 LEU HD11 H 16.447 2.217 -3.127 1.00 . A A . 89 LEU HD11 1 1 8 22130 1 1 92 LEU HD12 H 17.950 2.748 -3.897 1.00 . A A . 89 LEU HD12 1 1 8 22131 1 1 92 LEU HD13 H 16.522 3.788 -3.934 1.00 . A A . 89 LEU HD13 1 1 8 22132 1 1 92 LEU HD21 H 18.931 5.177 -1.410 1.00 . A A . 89 LEU HD21 1 1 8 22133 1 1 92 LEU HD22 H 18.361 5.371 -3.073 1.00 . A A . 89 LEU HD22 1 1 8 22134 1 1 92 LEU HD23 H 19.496 4.083 -2.672 1.00 . A A . 89 LEU HD23 1 1 8 22135 1 1 92 LEU HG H 17.853 2.953 -1.367 1.00 . A A . 89 LEU HG 1 1 8 22136 1 1 92 LEU N N 17.246 6.241 0.122 1.00 . A A . 89 LEU N 1 1 8 22137 1 1 92 LEU O O 16.573 2.945 1.303 1.00 . A A . 89 LEU O 1 1 8 22138 1 1 93 VAL C C 18.914 3.553 3.568 1.00 . A A . 90 VAL C 1 1 8 22139 1 1 93 VAL CA C 19.205 3.200 2.107 1.00 . A A . 90 VAL CA 1 1 8 22140 1 1 93 VAL CB C 20.731 3.210 1.846 1.00 . A A . 90 VAL CB 1 1 8 22141 1 1 93 VAL CG1 C 21.439 2.182 2.718 1.00 . A A . 90 VAL CG1 1 1 8 22142 1 1 93 VAL CG2 C 21.018 2.935 0.380 1.00 . A A . 90 VAL CG2 1 1 8 22143 1 1 93 VAL H H 18.960 4.891 0.850 1.00 . A A . 90 VAL H 1 1 8 22144 1 1 93 VAL HA H 18.835 2.201 1.915 1.00 . A A . 90 VAL HA 1 1 8 22145 1 1 93 VAL HB H 21.115 4.189 2.091 1.00 . A A . 90 VAL HB 1 1 8 22146 1 1 93 VAL HG11 H 21.176 2.347 3.754 1.00 . A A . 90 VAL HG11 1 1 8 22147 1 1 93 VAL HG12 H 22.507 2.282 2.597 1.00 . A A . 90 VAL HG12 1 1 8 22148 1 1 93 VAL HG13 H 21.135 1.192 2.422 1.00 . A A . 90 VAL HG13 1 1 8 22149 1 1 93 VAL HG21 H 20.540 3.689 -0.229 1.00 . A A . 90 VAL HG21 1 1 8 22150 1 1 93 VAL HG22 H 20.633 1.962 0.115 1.00 . A A . 90 VAL HG22 1 1 8 22151 1 1 93 VAL HG23 H 22.084 2.959 0.210 1.00 . A A . 90 VAL HG23 1 1 8 22152 1 1 93 VAL N N 18.488 4.114 1.221 1.00 . A A . 90 VAL N 1 1 8 22153 1 1 93 VAL O O 19.794 3.944 4.339 1.00 . A A . 90 VAL O 1 1 8 22154 1 1 94 SER C C 15.966 2.831 5.514 1.00 . A A . 91 SER C 1 1 8 22155 1 1 94 SER CA C 17.192 3.693 5.274 1.00 . A A . 91 SER CA 1 1 8 22156 1 1 94 SER CB C 16.859 5.174 5.483 1.00 . A A . 91 SER CB 1 1 8 22157 1 1 94 SER H H 16.985 3.233 3.232 1.00 . A A . 91 SER H 1 1 8 22158 1 1 94 SER HA H 17.978 3.397 5.952 1.00 . A A . 91 SER HA 1 1 8 22159 1 1 94 SER HB2 H 16.061 5.461 4.814 1.00 . A A . 91 SER HB2 1 1 8 22160 1 1 94 SER HB3 H 16.545 5.330 6.504 1.00 . A A . 91 SER HB3 1 1 8 22161 1 1 94 SER HG H 18.754 5.427 5.043 1.00 . A A . 91 SER HG 1 1 8 22162 1 1 94 SER N N 17.648 3.471 3.917 1.00 . A A . 91 SER N 1 1 8 22163 1 1 94 SER O O 15.514 2.134 4.604 1.00 . A A . 91 SER O 1 1 8 22164 1 1 94 SER OG O 17.990 5.991 5.221 1.00 . A A . 91 SER OG 1 1 8 22165 1 1 95 VAL C C 13.030 3.077 6.440 1.00 . A A . 92 VAL C 1 1 8 22166 1 1 95 VAL CA C 14.155 2.196 6.949 1.00 . A A . 92 VAL CA 1 1 8 22167 1 1 95 VAL CB C 13.912 1.821 8.430 1.00 . A A . 92 VAL CB 1 1 8 22168 1 1 95 VAL CG1 C 14.905 0.762 8.876 1.00 . A A . 92 VAL CG1 1 1 8 22169 1 1 95 VAL CG2 C 13.986 3.036 9.339 1.00 . A A . 92 VAL CG2 1 1 8 22170 1 1 95 VAL H H 15.869 3.341 7.443 1.00 . A A . 92 VAL H 1 1 8 22171 1 1 95 VAL HA H 14.161 1.283 6.368 1.00 . A A . 92 VAL HA 1 1 8 22172 1 1 95 VAL HB H 12.914 1.405 8.509 1.00 . A A . 92 VAL HB 1 1 8 22173 1 1 95 VAL HG11 H 15.911 1.132 8.743 1.00 . A A . 92 VAL HG11 1 1 8 22174 1 1 95 VAL HG12 H 14.769 -0.131 8.286 1.00 . A A . 92 VAL HG12 1 1 8 22175 1 1 95 VAL HG13 H 14.741 0.532 9.919 1.00 . A A . 92 VAL HG13 1 1 8 22176 1 1 95 VAL HG21 H 13.275 3.777 9.007 1.00 . A A . 92 VAL HG21 1 1 8 22177 1 1 95 VAL HG22 H 14.983 3.449 9.309 1.00 . A A . 92 VAL HG22 1 1 8 22178 1 1 95 VAL HG23 H 13.748 2.738 10.350 1.00 . A A . 92 VAL HG23 1 1 8 22179 1 1 95 VAL N N 15.420 2.863 6.715 1.00 . A A . 92 VAL N 1 1 8 22180 1 1 95 VAL O O 12.954 4.264 6.765 1.00 . A A . 92 VAL O 1 1 8 22181 1 1 96 THR C C 9.775 2.764 5.469 1.00 . A A . 93 THR C 1 1 8 22182 1 1 96 THR CA C 11.117 3.287 5.012 1.00 . A A . 93 THR CA 1 1 8 22183 1 1 96 THR CB C 11.204 3.294 3.471 1.00 . A A . 93 THR CB 1 1 8 22184 1 1 96 THR CG2 C 12.323 4.215 3.002 1.00 . A A . 93 THR CG2 1 1 8 22185 1 1 96 THR H H 12.244 1.537 5.435 1.00 . A A . 93 THR H 1 1 8 22186 1 1 96 THR HA H 11.223 4.305 5.359 1.00 . A A . 93 THR HA 1 1 8 22187 1 1 96 THR HB H 10.270 3.663 3.075 1.00 . A A . 93 THR HB 1 1 8 22188 1 1 96 THR HG1 H 12.142 1.559 3.478 1.00 . A A . 93 THR HG1 1 1 8 22189 1 1 96 THR HG21 H 12.136 5.217 3.357 1.00 . A A . 93 THR HG21 1 1 8 22190 1 1 96 THR HG22 H 12.361 4.216 1.923 1.00 . A A . 93 THR HG22 1 1 8 22191 1 1 96 THR HG23 H 13.266 3.865 3.395 1.00 . A A . 93 THR HG23 1 1 8 22192 1 1 96 THR N N 12.179 2.512 5.610 1.00 . A A . 93 THR N 1 1 8 22193 1 1 96 THR O O 9.704 1.793 6.222 1.00 . A A . 93 THR O 1 1 8 22194 1 1 96 THR OG1 O 11.430 1.972 2.972 1.00 . A A . 93 THR OG1 1 1 8 22195 1 1 97 VAL C C 6.520 2.796 4.248 1.00 . A A . 94 VAL C 1 1 8 22196 1 1 97 VAL CA C 7.390 3.056 5.461 1.00 . A A . 94 VAL CA 1 1 8 22197 1 1 97 VAL CB C 6.769 4.158 6.345 1.00 . A A . 94 VAL CB 1 1 8 22198 1 1 97 VAL CG1 C 5.375 3.778 6.803 1.00 . A A . 94 VAL CG1 1 1 8 22199 1 1 97 VAL CG2 C 7.642 4.416 7.555 1.00 . A A . 94 VAL CG2 1 1 8 22200 1 1 97 VAL H H 8.833 4.137 4.379 1.00 . A A . 94 VAL H 1 1 8 22201 1 1 97 VAL HA H 7.460 2.150 6.044 1.00 . A A . 94 VAL HA 1 1 8 22202 1 1 97 VAL HB H 6.706 5.070 5.770 1.00 . A A . 94 VAL HB 1 1 8 22203 1 1 97 VAL HG11 H 4.985 4.561 7.435 1.00 . A A . 94 VAL HG11 1 1 8 22204 1 1 97 VAL HG12 H 5.426 2.857 7.363 1.00 . A A . 94 VAL HG12 1 1 8 22205 1 1 97 VAL HG13 H 4.732 3.647 5.945 1.00 . A A . 94 VAL HG13 1 1 8 22206 1 1 97 VAL HG21 H 7.206 5.207 8.145 1.00 . A A . 94 VAL HG21 1 1 8 22207 1 1 97 VAL HG22 H 8.635 4.699 7.235 1.00 . A A . 94 VAL HG22 1 1 8 22208 1 1 97 VAL HG23 H 7.697 3.515 8.149 1.00 . A A . 94 VAL HG23 1 1 8 22209 1 1 97 VAL N N 8.720 3.413 5.035 1.00 . A A . 94 VAL N 1 1 8 22210 1 1 97 VAL O O 6.474 3.594 3.320 1.00 . A A . 94 VAL O 1 1 8 22211 1 1 98 ILE C C 3.559 1.466 3.561 1.00 . A A . 95 ILE C 1 1 8 22212 1 1 98 ILE CA C 5.001 1.300 3.139 1.00 . A A . 95 ILE CA 1 1 8 22213 1 1 98 ILE CB C 5.242 -0.158 2.709 1.00 . A A . 95 ILE CB 1 1 8 22214 1 1 98 ILE CD1 C 7.049 -1.799 2.019 1.00 . A A . 95 ILE CD1 1 1 8 22215 1 1 98 ILE CG1 C 6.706 -0.362 2.326 1.00 . A A . 95 ILE CG1 1 1 8 22216 1 1 98 ILE CG2 C 4.332 -0.533 1.551 1.00 . A A . 95 ILE CG2 1 1 8 22217 1 1 98 ILE H H 5.947 1.055 5.011 1.00 . A A . 95 ILE H 1 1 8 22218 1 1 98 ILE HA H 5.213 1.953 2.304 1.00 . A A . 95 ILE HA 1 1 8 22219 1 1 98 ILE HB H 5.004 -0.799 3.544 1.00 . A A . 95 ILE HB 1 1 8 22220 1 1 98 ILE HD11 H 8.094 -1.872 1.761 1.00 . A A . 95 ILE HD11 1 1 8 22221 1 1 98 ILE HD12 H 6.445 -2.142 1.190 1.00 . A A . 95 ILE HD12 1 1 8 22222 1 1 98 ILE HD13 H 6.850 -2.408 2.892 1.00 . A A . 95 ILE HD13 1 1 8 22223 1 1 98 ILE HG12 H 6.928 0.228 1.448 1.00 . A A . 95 ILE HG12 1 1 8 22224 1 1 98 ILE HG13 H 7.335 -0.035 3.142 1.00 . A A . 95 ILE HG13 1 1 8 22225 1 1 98 ILE HG21 H 4.531 0.115 0.711 1.00 . A A . 95 ILE HG21 1 1 8 22226 1 1 98 ILE HG22 H 3.301 -0.425 1.854 1.00 . A A . 95 ILE HG22 1 1 8 22227 1 1 98 ILE HG23 H 4.519 -1.559 1.267 1.00 . A A . 95 ILE HG23 1 1 8 22228 1 1 98 ILE N N 5.865 1.661 4.241 1.00 . A A . 95 ILE N 1 1 8 22229 1 1 98 ILE O O 3.188 1.040 4.645 1.00 . A A . 95 ILE O 1 1 8 22230 1 1 99 LEU C C 0.480 1.536 2.017 1.00 . A A . 96 LEU C 1 1 8 22231 1 1 99 LEU CA C 1.346 2.260 3.032 1.00 . A A . 96 LEU CA 1 1 8 22232 1 1 99 LEU CB C 0.961 3.743 3.079 1.00 . A A . 96 LEU CB 1 1 8 22233 1 1 99 LEU CD1 C 1.128 6.008 4.139 1.00 . A A . 96 LEU CD1 1 1 8 22234 1 1 99 LEU CD2 C 1.252 3.965 5.566 1.00 . A A . 96 LEU CD2 1 1 8 22235 1 1 99 LEU CG C 1.594 4.562 4.208 1.00 . A A . 96 LEU CG 1 1 8 22236 1 1 99 LEU H H 3.110 2.443 1.877 1.00 . A A . 96 LEU H 1 1 8 22237 1 1 99 LEU HA H 1.171 1.824 4.004 1.00 . A A . 96 LEU HA 1 1 8 22238 1 1 99 LEU HB2 H 1.244 4.191 2.142 1.00 . A A . 96 LEU HB2 1 1 8 22239 1 1 99 LEU HB3 H -0.112 3.809 3.178 1.00 . A A . 96 LEU HB3 1 1 8 22240 1 1 99 LEU HD11 H 1.444 6.443 3.203 1.00 . A A . 96 LEU HD11 1 1 8 22241 1 1 99 LEU HD12 H 1.559 6.564 4.958 1.00 . A A . 96 LEU HD12 1 1 8 22242 1 1 99 LEU HD13 H 0.051 6.043 4.207 1.00 . A A . 96 LEU HD13 1 1 8 22243 1 1 99 LEU HD21 H 1.674 4.582 6.347 1.00 . A A . 96 LEU HD21 1 1 8 22244 1 1 99 LEU HD22 H 1.661 2.970 5.634 1.00 . A A . 96 LEU HD22 1 1 8 22245 1 1 99 LEU HD23 H 0.179 3.922 5.681 1.00 . A A . 96 LEU HD23 1 1 8 22246 1 1 99 LEU HG H 2.669 4.550 4.096 1.00 . A A . 96 LEU HG 1 1 8 22247 1 1 99 LEU N N 2.753 2.089 2.722 1.00 . A A . 96 LEU N 1 1 8 22248 1 1 99 LEU O O 0.546 1.810 0.820 1.00 . A A . 96 LEU O 1 1 8 22249 1 1 100 LEU C C -2.654 0.574 1.989 1.00 . A A . 97 LEU C 1 1 8 22250 1 1 100 LEU CA C -1.313 -0.057 1.694 1.00 . A A . 97 LEU CA 1 1 8 22251 1 1 100 LEU CB C -1.355 -1.561 1.981 1.00 . A A . 97 LEU CB 1 1 8 22252 1 1 100 LEU CD1 C -1.844 -3.556 0.593 1.00 . A A . 97 LEU CD1 1 1 8 22253 1 1 100 LEU CD2 C -3.582 -2.723 2.193 1.00 . A A . 97 LEU CD2 1 1 8 22254 1 1 100 LEU CG C -2.448 -2.330 1.243 1.00 . A A . 97 LEU CG 1 1 8 22255 1 1 100 LEU H H -0.239 0.377 3.463 1.00 . A A . 97 LEU H 1 1 8 22256 1 1 100 LEU HA H -1.065 0.105 0.655 1.00 . A A . 97 LEU HA 1 1 8 22257 1 1 100 LEU HB2 H -0.400 -1.982 1.704 1.00 . A A . 97 LEU HB2 1 1 8 22258 1 1 100 LEU HB3 H -1.499 -1.708 3.035 1.00 . A A . 97 LEU HB3 1 1 8 22259 1 1 100 LEU HD11 H -2.566 -4.006 -0.068 1.00 . A A . 97 LEU HD11 1 1 8 22260 1 1 100 LEU HD12 H -1.563 -4.260 1.359 1.00 . A A . 97 LEU HD12 1 1 8 22261 1 1 100 LEU HD13 H -0.969 -3.267 0.031 1.00 . A A . 97 LEU HD13 1 1 8 22262 1 1 100 LEU HD21 H -4.439 -3.041 1.618 1.00 . A A . 97 LEU HD21 1 1 8 22263 1 1 100 LEU HD22 H -3.854 -1.878 2.811 1.00 . A A . 97 LEU HD22 1 1 8 22264 1 1 100 LEU HD23 H -3.261 -3.542 2.827 1.00 . A A . 97 LEU HD23 1 1 8 22265 1 1 100 LEU HG H -2.863 -1.708 0.465 1.00 . A A . 97 LEU HG 1 1 8 22266 1 1 100 LEU N N -0.312 0.603 2.508 1.00 . A A . 97 LEU N 1 1 8 22267 1 1 100 LEU O O -3.139 0.503 3.115 1.00 . A A . 97 LEU O 1 1 8 22268 1 1 101 SER C C -5.585 1.514 0.329 1.00 . A A . 98 SER C 1 1 8 22269 1 1 101 SER CA C -4.454 1.962 1.238 1.00 . A A . 98 SER CA 1 1 8 22270 1 1 101 SER CB C -4.167 3.453 1.062 1.00 . A A . 98 SER CB 1 1 8 22271 1 1 101 SER H H -2.909 1.116 0.083 1.00 . A A . 98 SER H 1 1 8 22272 1 1 101 SER HA H -4.751 1.788 2.260 1.00 . A A . 98 SER HA 1 1 8 22273 1 1 101 SER HB2 H -5.101 3.990 0.986 1.00 . A A . 98 SER HB2 1 1 8 22274 1 1 101 SER HB3 H -3.616 3.812 1.918 1.00 . A A . 98 SER HB3 1 1 8 22275 1 1 101 SER HG H -3.933 4.218 -0.729 1.00 . A A . 98 SER HG 1 1 8 22276 1 1 101 SER N N -3.253 1.198 1.001 1.00 . A A . 98 SER N 1 1 8 22277 1 1 101 SER O O -5.376 1.217 -0.850 1.00 . A A . 98 SER O 1 1 8 22278 1 1 101 SER OG O -3.404 3.702 -0.109 1.00 . A A . 98 SER OG 1 1 8 22279 1 1 102 CYS C C -8.932 2.268 0.156 1.00 . A A . 99 CYS C 1 1 8 22280 1 1 102 CYS CA C -7.962 1.108 0.141 1.00 . A A . 99 CYS CA 1 1 8 22281 1 1 102 CYS CB C -8.648 -0.130 0.710 1.00 . A A . 99 CYS CB 1 1 8 22282 1 1 102 CYS H H -6.857 1.625 1.860 1.00 . A A . 99 CYS H 1 1 8 22283 1 1 102 CYS HA H -7.664 0.910 -0.877 1.00 . A A . 99 CYS HA 1 1 8 22284 1 1 102 CYS HB2 H -7.947 -0.955 0.708 1.00 . A A . 99 CYS HB2 1 1 8 22285 1 1 102 CYS HB3 H -8.964 0.076 1.725 1.00 . A A . 99 CYS HB3 1 1 8 22286 1 1 102 CYS HG H -9.714 -1.528 -1.133 1.00 . A A . 99 CYS HG 1 1 8 22287 1 1 102 CYS N N -6.776 1.442 0.897 1.00 . A A . 99 CYS N 1 1 8 22288 1 1 102 CYS O O -9.192 2.867 1.205 1.00 . A A . 99 CYS O 1 1 8 22289 1 1 102 CYS SG S -10.107 -0.642 -0.227 1.00 . A A . 99 CYS SG 1 1 8 22290 1 1 103 SER C C -11.747 3.083 -1.676 1.00 . A A . 100 SER C 1 1 8 22291 1 1 103 SER CA C -10.441 3.634 -1.124 1.00 . A A . 100 SER CA 1 1 8 22292 1 1 103 SER CB C -9.910 4.754 -2.022 1.00 . A A . 100 SER CB 1 1 8 22293 1 1 103 SER H H -9.172 2.103 -1.814 1.00 . A A . 100 SER H 1 1 8 22294 1 1 103 SER HA H -10.620 4.032 -0.136 1.00 . A A . 100 SER HA 1 1 8 22295 1 1 103 SER HB2 H -10.681 5.499 -2.158 1.00 . A A . 100 SER HB2 1 1 8 22296 1 1 103 SER HB3 H -9.049 5.209 -1.557 1.00 . A A . 100 SER HB3 1 1 8 22297 1 1 103 SER HG H -10.294 3.833 -3.714 1.00 . A A . 100 SER HG 1 1 8 22298 1 1 103 SER N N -9.459 2.587 -1.007 1.00 . A A . 100 SER N 1 1 8 22299 1 1 103 SER O O -11.748 2.266 -2.598 1.00 . A A . 100 SER O 1 1 8 22300 1 1 103 SER OG O -9.531 4.253 -3.294 1.00 . A A . 100 SER OG 1 1 8 22301 1 1 104 TYR C C -14.768 4.498 -2.158 1.00 . A A . 101 TYR C 1 1 8 22302 1 1 104 TYR CA C -14.165 3.215 -1.621 1.00 . A A . 101 TYR CA 1 1 8 22303 1 1 104 TYR CB C -15.063 2.607 -0.535 1.00 . A A . 101 TYR CB 1 1 8 22304 1 1 104 TYR CD1 C -17.037 1.352 -1.537 1.00 . A A . 101 TYR CD1 1 1 8 22305 1 1 104 TYR CD2 C -17.410 3.539 -0.653 1.00 . A A . 101 TYR CD2 1 1 8 22306 1 1 104 TYR CE1 C -18.378 1.263 -1.871 1.00 . A A . 101 TYR CE1 1 1 8 22307 1 1 104 TYR CE2 C -18.747 3.453 -0.985 1.00 . A A . 101 TYR CE2 1 1 8 22308 1 1 104 TYR CG C -16.529 2.496 -0.921 1.00 . A A . 101 TYR CG 1 1 8 22309 1 1 104 TYR CZ C -19.227 2.314 -1.590 1.00 . A A . 101 TYR CZ 1 1 8 22310 1 1 104 TYR H H -12.774 4.069 -0.282 1.00 . A A . 101 TYR H 1 1 8 22311 1 1 104 TYR HA H -14.051 2.510 -2.432 1.00 . A A . 101 TYR HA 1 1 8 22312 1 1 104 TYR HB2 H -14.708 1.613 -0.303 1.00 . A A . 101 TYR HB2 1 1 8 22313 1 1 104 TYR HB3 H -15.001 3.221 0.353 1.00 . A A . 101 TYR HB3 1 1 8 22314 1 1 104 TYR HD1 H -16.373 0.521 -1.752 1.00 . A A . 101 TYR HD1 1 1 8 22315 1 1 104 TYR HD2 H -17.034 4.432 -0.178 1.00 . A A . 101 TYR HD2 1 1 8 22316 1 1 104 TYR HE1 H -18.757 0.374 -2.351 1.00 . A A . 101 TYR HE1 1 1 8 22317 1 1 104 TYR HE2 H -19.412 4.276 -0.766 1.00 . A A . 101 TYR HE2 1 1 8 22318 1 1 104 TYR HH H -21.003 1.591 -1.358 1.00 . A A . 101 TYR HH 1 1 8 22319 1 1 104 TYR N N -12.848 3.519 -1.095 1.00 . A A . 101 TYR N 1 1 8 22320 1 1 104 TYR O O -14.960 5.456 -1.408 1.00 . A A . 101 TYR O 1 1 8 22321 1 1 104 TYR OH O -20.560 2.232 -1.930 1.00 . A A . 101 TYR OH 1 1 8 22322 1 1 105 ASP C C -14.591 6.889 -3.971 1.00 . A A . 102 ASP C 1 1 8 22323 1 1 105 ASP CA C -15.552 5.705 -4.131 1.00 . A A . 102 ASP CA 1 1 8 22324 1 1 105 ASP CB C -16.945 6.040 -3.576 1.00 . A A . 102 ASP CB 1 1 8 22325 1 1 105 ASP CG C -17.676 7.094 -4.383 1.00 . A A . 102 ASP CG 1 1 8 22326 1 1 105 ASP H H -14.819 3.720 -3.998 1.00 . A A . 102 ASP H 1 1 8 22327 1 1 105 ASP HA H -15.640 5.473 -5.183 1.00 . A A . 102 ASP HA 1 1 8 22328 1 1 105 ASP HB2 H -17.547 5.144 -3.570 1.00 . A A . 102 ASP HB2 1 1 8 22329 1 1 105 ASP HB3 H -16.840 6.400 -2.562 1.00 . A A . 102 ASP HB3 1 1 8 22330 1 1 105 ASP N N -15.013 4.523 -3.463 1.00 . A A . 102 ASP N 1 1 8 22331 1 1 105 ASP O O -14.997 8.051 -3.947 1.00 . A A . 102 ASP O 1 1 8 22332 1 1 105 ASP OD1 O -17.928 6.860 -5.583 1.00 . A A . 102 ASP OD1 1 1 8 22333 1 1 105 ASP OD2 O -18.036 8.145 -3.813 1.00 . A A . 102 ASP OD2 1 1 8 22334 1 1 106 GLY C C -12.007 8.042 -2.330 1.00 . A A . 103 GLY C 1 1 8 22335 1 1 106 GLY CA C -12.285 7.603 -3.759 1.00 . A A . 103 GLY CA 1 1 8 22336 1 1 106 GLY H H -13.040 5.629 -3.866 1.00 . A A . 103 GLY H 1 1 8 22337 1 1 106 GLY HA2 H -11.367 7.223 -4.187 1.00 . A A . 103 GLY HA2 1 1 8 22338 1 1 106 GLY HA3 H -12.606 8.464 -4.330 1.00 . A A . 103 GLY HA3 1 1 8 22339 1 1 106 GLY N N -13.304 6.574 -3.862 1.00 . A A . 103 GLY N 1 1 8 22340 1 1 106 GLY O O -11.355 9.064 -2.113 1.00 . A A . 103 GLY O 1 1 8 22341 1 1 107 ARG C C -11.511 6.538 0.792 1.00 . A A . 104 ARG C 1 1 8 22342 1 1 107 ARG CA C -12.271 7.636 0.052 1.00 . A A . 104 ARG CA 1 1 8 22343 1 1 107 ARG CB C -13.599 7.928 0.748 1.00 . A A . 104 ARG CB 1 1 8 22344 1 1 107 ARG CD C -15.559 9.498 0.957 1.00 . A A . 104 ARG CD 1 1 8 22345 1 1 107 ARG CG C -14.289 9.161 0.195 1.00 . A A . 104 ARG CG 1 1 8 22346 1 1 107 ARG CZ C -17.269 8.141 -0.204 1.00 . A A . 104 ARG CZ 1 1 8 22347 1 1 107 ARG H H -13.017 6.488 -1.572 1.00 . A A . 104 ARG H 1 1 8 22348 1 1 107 ARG HA H -11.670 8.532 0.069 1.00 . A A . 104 ARG HA 1 1 8 22349 1 1 107 ARG HB2 H -14.257 7.081 0.621 1.00 . A A . 104 ARG HB2 1 1 8 22350 1 1 107 ARG HB3 H -13.418 8.083 1.801 1.00 . A A . 104 ARG HB3 1 1 8 22351 1 1 107 ARG HD2 H -15.302 9.669 1.990 1.00 . A A . 104 ARG HD2 1 1 8 22352 1 1 107 ARG HD3 H -15.983 10.399 0.540 1.00 . A A . 104 ARG HD3 1 1 8 22353 1 1 107 ARG HE H -16.732 7.928 1.721 1.00 . A A . 104 ARG HE 1 1 8 22354 1 1 107 ARG HG2 H -13.612 9.999 0.261 1.00 . A A . 104 ARG HG2 1 1 8 22355 1 1 107 ARG HG3 H -14.540 8.982 -0.841 1.00 . A A . 104 ARG HG3 1 1 8 22356 1 1 107 ARG HH11 H -16.294 9.454 -1.403 1.00 . A A . 104 ARG HH11 1 1 8 22357 1 1 107 ARG HH12 H -17.545 8.536 -2.185 1.00 . A A . 104 ARG HH12 1 1 8 22358 1 1 107 ARG HH21 H -18.426 6.759 0.722 1.00 . A A . 104 ARG HH21 1 1 8 22359 1 1 107 ARG HH22 H -18.779 7.020 -0.960 1.00 . A A . 104 ARG HH22 1 1 8 22360 1 1 107 ARG N N -12.493 7.286 -1.350 1.00 . A A . 104 ARG N 1 1 8 22361 1 1 107 ARG NE N -16.557 8.430 0.890 1.00 . A A . 104 ARG NE 1 1 8 22362 1 1 107 ARG NH1 N -17.018 8.764 -1.353 1.00 . A A . 104 ARG NH1 1 1 8 22363 1 1 107 ARG NH2 N -18.233 7.230 -0.147 1.00 . A A . 104 ARG NH2 1 1 8 22364 1 1 107 ARG O O -11.947 5.387 0.837 1.00 . A A . 104 ARG O 1 1 8 22365 1 1 108 GLU C C -10.011 5.688 3.462 1.00 . A A . 105 GLU C 1 1 8 22366 1 1 108 GLU CA C -9.493 5.980 2.055 1.00 . A A . 105 GLU CA 1 1 8 22367 1 1 108 GLU CB C -8.082 6.574 2.120 1.00 . A A . 105 GLU CB 1 1 8 22368 1 1 108 GLU CD C -5.669 6.315 2.776 1.00 . A A . 105 GLU CD 1 1 8 22369 1 1 108 GLU CG C -7.039 5.667 2.752 1.00 . A A . 105 GLU CG 1 1 8 22370 1 1 108 GLU H H -10.098 7.853 1.293 1.00 . A A . 105 GLU H 1 1 8 22371 1 1 108 GLU HA H -9.464 5.060 1.492 1.00 . A A . 105 GLU HA 1 1 8 22372 1 1 108 GLU HB2 H -7.760 6.805 1.116 1.00 . A A . 105 GLU HB2 1 1 8 22373 1 1 108 GLU HB3 H -8.121 7.490 2.691 1.00 . A A . 105 GLU HB3 1 1 8 22374 1 1 108 GLU HG2 H -7.337 5.445 3.765 1.00 . A A . 105 GLU HG2 1 1 8 22375 1 1 108 GLU HG3 H -6.980 4.751 2.182 1.00 . A A . 105 GLU HG3 1 1 8 22376 1 1 108 GLU N N -10.369 6.912 1.358 1.00 . A A . 105 GLU N 1 1 8 22377 1 1 108 GLU O O -10.170 6.597 4.276 1.00 . A A . 105 GLU O 1 1 8 22378 1 1 108 GLU OE1 O -5.022 6.390 1.710 1.00 . A A . 105 GLU OE1 1 1 8 22379 1 1 108 GLU OE2 O -5.237 6.773 3.853 1.00 . A A . 105 GLU OE2 1 1 8 22380 1 1 109 PHE C C -9.723 3.090 5.731 1.00 . A A . 106 PHE C 1 1 8 22381 1 1 109 PHE CA C -10.742 4.002 5.058 1.00 . A A . 106 PHE CA 1 1 8 22382 1 1 109 PHE CB C -12.104 3.300 4.974 1.00 . A A . 106 PHE CB 1 1 8 22383 1 1 109 PHE CD1 C -12.001 0.860 4.378 1.00 . A A . 106 PHE CD1 1 1 8 22384 1 1 109 PHE CD2 C -12.390 2.434 2.632 1.00 . A A . 106 PHE CD2 1 1 8 22385 1 1 109 PHE CE1 C -12.061 -0.172 3.463 1.00 . A A . 106 PHE CE1 1 1 8 22386 1 1 109 PHE CE2 C -12.450 1.407 1.714 1.00 . A A . 106 PHE CE2 1 1 8 22387 1 1 109 PHE CG C -12.165 2.175 3.975 1.00 . A A . 106 PHE CG 1 1 8 22388 1 1 109 PHE CZ C -12.286 0.103 2.129 1.00 . A A . 106 PHE CZ 1 1 8 22389 1 1 109 PHE H H -10.219 3.756 3.014 1.00 . A A . 106 PHE H 1 1 8 22390 1 1 109 PHE HA H -10.850 4.893 5.660 1.00 . A A . 106 PHE HA 1 1 8 22391 1 1 109 PHE HB2 H -12.345 2.891 5.944 1.00 . A A . 106 PHE HB2 1 1 8 22392 1 1 109 PHE HB3 H -12.854 4.026 4.704 1.00 . A A . 106 PHE HB3 1 1 8 22393 1 1 109 PHE HD1 H -11.827 0.642 5.421 1.00 . A A . 106 PHE HD1 1 1 8 22394 1 1 109 PHE HD2 H -12.518 3.455 2.305 1.00 . A A . 106 PHE HD2 1 1 8 22395 1 1 109 PHE HE1 H -11.932 -1.193 3.791 1.00 . A A . 106 PHE HE1 1 1 8 22396 1 1 109 PHE HE2 H -12.626 1.623 0.670 1.00 . A A . 106 PHE HE2 1 1 8 22397 1 1 109 PHE HZ H -12.332 -0.703 1.413 1.00 . A A . 106 PHE HZ 1 1 8 22398 1 1 109 PHE N N -10.289 4.420 3.733 1.00 . A A . 106 PHE N 1 1 8 22399 1 1 109 PHE O O -9.723 2.939 6.952 1.00 . A A . 106 PHE O 1 1 8 22400 1 1 110 VAL C C -6.489 1.895 4.865 1.00 . A A . 107 VAL C 1 1 8 22401 1 1 110 VAL CA C -7.851 1.575 5.440 1.00 . A A . 107 VAL CA 1 1 8 22402 1 1 110 VAL CB C -8.224 0.105 5.125 1.00 . A A . 107 VAL CB 1 1 8 22403 1 1 110 VAL CG1 C -7.002 -0.801 5.170 1.00 . A A . 107 VAL CG1 1 1 8 22404 1 1 110 VAL CG2 C -9.267 -0.401 6.107 1.00 . A A . 107 VAL CG2 1 1 8 22405 1 1 110 VAL H H -8.839 2.734 3.983 1.00 . A A . 107 VAL H 1 1 8 22406 1 1 110 VAL HA H -7.807 1.687 6.513 1.00 . A A . 107 VAL HA 1 1 8 22407 1 1 110 VAL HB H -8.645 0.062 4.132 1.00 . A A . 107 VAL HB 1 1 8 22408 1 1 110 VAL HG11 H -6.560 -0.768 6.156 1.00 . A A . 107 VAL HG11 1 1 8 22409 1 1 110 VAL HG12 H -6.279 -0.469 4.440 1.00 . A A . 107 VAL HG12 1 1 8 22410 1 1 110 VAL HG13 H -7.303 -1.813 4.943 1.00 . A A . 107 VAL HG13 1 1 8 22411 1 1 110 VAL HG21 H -9.608 -1.378 5.798 1.00 . A A . 107 VAL HG21 1 1 8 22412 1 1 110 VAL HG22 H -10.098 0.283 6.134 1.00 . A A . 107 VAL HG22 1 1 8 22413 1 1 110 VAL HG23 H -8.827 -0.470 7.091 1.00 . A A . 107 VAL HG23 1 1 8 22414 1 1 110 VAL N N -8.844 2.503 4.933 1.00 . A A . 107 VAL N 1 1 8 22415 1 1 110 VAL O O -6.305 1.903 3.649 1.00 . A A . 107 VAL O 1 1 8 22416 1 1 111 ARG C C -3.294 1.519 6.288 1.00 . A A . 108 ARG C 1 1 8 22417 1 1 111 ARG CA C -4.165 2.346 5.360 1.00 . A A . 108 ARG CA 1 1 8 22418 1 1 111 ARG CB C -3.729 3.809 5.386 1.00 . A A . 108 ARG CB 1 1 8 22419 1 1 111 ARG CD C -3.058 5.720 6.840 1.00 . A A . 108 ARG CD 1 1 8 22420 1 1 111 ARG CG C -3.933 4.491 6.725 1.00 . A A . 108 ARG CG 1 1 8 22421 1 1 111 ARG CZ C -2.467 7.655 5.417 1.00 . A A . 108 ARG CZ 1 1 8 22422 1 1 111 ARG H H -5.801 2.326 6.688 1.00 . A A . 108 ARG H 1 1 8 22423 1 1 111 ARG HA H -4.060 1.961 4.355 1.00 . A A . 108 ARG HA 1 1 8 22424 1 1 111 ARG HB2 H -2.679 3.862 5.137 1.00 . A A . 108 ARG HB2 1 1 8 22425 1 1 111 ARG HB3 H -4.292 4.351 4.641 1.00 . A A . 108 ARG HB3 1 1 8 22426 1 1 111 ARG HD2 H -3.297 6.234 7.761 1.00 . A A . 108 ARG HD2 1 1 8 22427 1 1 111 ARG HD3 H -2.026 5.400 6.860 1.00 . A A . 108 ARG HD3 1 1 8 22428 1 1 111 ARG HE H -4.052 6.466 5.133 1.00 . A A . 108 ARG HE 1 1 8 22429 1 1 111 ARG HG2 H -4.968 4.784 6.818 1.00 . A A . 108 ARG HG2 1 1 8 22430 1 1 111 ARG HG3 H -3.677 3.799 7.515 1.00 . A A . 108 ARG HG3 1 1 8 22431 1 1 111 ARG HH11 H -1.202 7.367 6.973 1.00 . A A . 108 ARG HH11 1 1 8 22432 1 1 111 ARG HH12 H -0.814 8.705 5.944 1.00 . A A . 108 ARG HH12 1 1 8 22433 1 1 111 ARG HH21 H -3.542 8.199 3.791 1.00 . A A . 108 ARG HH21 1 1 8 22434 1 1 111 ARG HH22 H -2.151 9.185 4.123 1.00 . A A . 108 ARG HH22 1 1 8 22435 1 1 111 ARG N N -5.552 2.197 5.746 1.00 . A A . 108 ARG N 1 1 8 22436 1 1 111 ARG NE N -3.263 6.632 5.714 1.00 . A A . 108 ARG NE 1 1 8 22437 1 1 111 ARG NH1 N -1.409 7.929 6.171 1.00 . A A . 108 ARG NH1 1 1 8 22438 1 1 111 ARG NH2 N -2.741 8.407 4.359 1.00 . A A . 108 ARG NH2 1 1 8 22439 1 1 111 ARG O O -3.353 1.657 7.512 1.00 . A A . 108 ARG O 1 1 8 22440 1 1 112 VAL C C -0.224 0.037 6.207 1.00 . A A . 109 VAL C 1 1 8 22441 1 1 112 VAL CA C -1.688 -0.279 6.451 1.00 . A A . 109 VAL CA 1 1 8 22442 1 1 112 VAL CB C -1.975 -1.729 6.032 1.00 . A A . 109 VAL CB 1 1 8 22443 1 1 112 VAL CG1 C -1.582 -2.709 7.121 1.00 . A A . 109 VAL CG1 1 1 8 22444 1 1 112 VAL CG2 C -3.440 -1.889 5.669 1.00 . A A . 109 VAL CG2 1 1 8 22445 1 1 112 VAL H H -2.538 0.562 4.716 1.00 . A A . 109 VAL H 1 1 8 22446 1 1 112 VAL HA H -1.914 -0.167 7.500 1.00 . A A . 109 VAL HA 1 1 8 22447 1 1 112 VAL HB H -1.384 -1.950 5.155 1.00 . A A . 109 VAL HB 1 1 8 22448 1 1 112 VAL HG11 H -2.363 -2.741 7.864 1.00 . A A . 109 VAL HG11 1 1 8 22449 1 1 112 VAL HG12 H -0.656 -2.390 7.582 1.00 . A A . 109 VAL HG12 1 1 8 22450 1 1 112 VAL HG13 H -1.455 -3.690 6.692 1.00 . A A . 109 VAL HG13 1 1 8 22451 1 1 112 VAL HG21 H -4.058 -1.465 6.447 1.00 . A A . 109 VAL HG21 1 1 8 22452 1 1 112 VAL HG22 H -3.667 -2.938 5.566 1.00 . A A . 109 VAL HG22 1 1 8 22453 1 1 112 VAL HG23 H -3.641 -1.386 4.731 1.00 . A A . 109 VAL HG23 1 1 8 22454 1 1 112 VAL N N -2.525 0.630 5.699 1.00 . A A . 109 VAL N 1 1 8 22455 1 1 112 VAL O O 0.264 -0.068 5.083 1.00 . A A . 109 VAL O 1 1 8 22456 1 1 113 GLY C C 2.804 -0.201 7.651 1.00 . A A . 110 GLY C 1 1 8 22457 1 1 113 GLY CA C 1.839 0.842 7.140 1.00 . A A . 110 GLY CA 1 1 8 22458 1 1 113 GLY H H 0.020 0.458 8.134 1.00 . A A . 110 GLY H 1 1 8 22459 1 1 113 GLY HA2 H 2.058 1.033 6.101 1.00 . A A . 110 GLY HA2 1 1 8 22460 1 1 113 GLY HA3 H 1.982 1.754 7.700 1.00 . A A . 110 GLY HA3 1 1 8 22461 1 1 113 GLY N N 0.461 0.435 7.258 1.00 . A A . 110 GLY N 1 1 8 22462 1 1 113 GLY O O 2.479 -0.972 8.550 1.00 . A A . 110 GLY O 1 1 8 22463 1 1 114 TYR C C 6.372 -0.395 7.514 1.00 . A A . 111 TYR C 1 1 8 22464 1 1 114 TYR CA C 5.043 -1.125 7.501 1.00 . A A . 111 TYR CA 1 1 8 22465 1 1 114 TYR CB C 5.152 -2.337 6.570 1.00 . A A . 111 TYR CB 1 1 8 22466 1 1 114 TYR CD1 C 3.887 -4.205 7.695 1.00 . A A . 111 TYR CD1 1 1 8 22467 1 1 114 TYR CD2 C 2.993 -3.295 5.682 1.00 . A A . 111 TYR CD2 1 1 8 22468 1 1 114 TYR CE1 C 2.830 -5.087 7.772 1.00 . A A . 111 TYR CE1 1 1 8 22469 1 1 114 TYR CE2 C 1.931 -4.174 5.753 1.00 . A A . 111 TYR CE2 1 1 8 22470 1 1 114 TYR CG C 3.986 -3.294 6.652 1.00 . A A . 111 TYR CG 1 1 8 22471 1 1 114 TYR CZ C 1.855 -5.068 6.800 1.00 . A A . 111 TYR CZ 1 1 8 22472 1 1 114 TYR H H 4.162 0.388 6.322 1.00 . A A . 111 TYR H 1 1 8 22473 1 1 114 TYR HA H 4.813 -1.462 8.500 1.00 . A A . 111 TYR HA 1 1 8 22474 1 1 114 TYR HB2 H 5.220 -1.990 5.550 1.00 . A A . 111 TYR HB2 1 1 8 22475 1 1 114 TYR HB3 H 6.050 -2.887 6.814 1.00 . A A . 111 TYR HB3 1 1 8 22476 1 1 114 TYR HD1 H 4.653 -4.216 8.456 1.00 . A A . 111 TYR HD1 1 1 8 22477 1 1 114 TYR HD2 H 3.058 -2.593 4.863 1.00 . A A . 111 TYR HD2 1 1 8 22478 1 1 114 TYR HE1 H 2.770 -5.789 8.591 1.00 . A A . 111 TYR HE1 1 1 8 22479 1 1 114 TYR HE2 H 1.168 -4.158 4.991 1.00 . A A . 111 TYR HE2 1 1 8 22480 1 1 114 TYR HH H 0.714 -6.411 6.034 1.00 . A A . 111 TYR HH 1 1 8 22481 1 1 114 TYR N N 3.988 -0.225 7.070 1.00 . A A . 111 TYR N 1 1 8 22482 1 1 114 TYR O O 6.652 0.403 6.622 1.00 . A A . 111 TYR O 1 1 8 22483 1 1 114 TYR OH O 0.801 -5.949 6.873 1.00 . A A . 111 TYR OH 1 1 8 22484 1 1 115 TYR C C 9.456 -1.187 7.957 1.00 . A A . 112 TYR C 1 1 8 22485 1 1 115 TYR CA C 8.537 -0.147 8.555 1.00 . A A . 112 TYR CA 1 1 8 22486 1 1 115 TYR CB C 8.979 0.215 9.974 1.00 . A A . 112 TYR CB 1 1 8 22487 1 1 115 TYR CD1 C 7.191 1.823 10.754 1.00 . A A . 112 TYR CD1 1 1 8 22488 1 1 115 TYR CD2 C 9.422 2.632 10.528 1.00 . A A . 112 TYR CD2 1 1 8 22489 1 1 115 TYR CE1 C 6.778 3.074 11.171 1.00 . A A . 112 TYR CE1 1 1 8 22490 1 1 115 TYR CE2 C 9.017 3.884 10.943 1.00 . A A . 112 TYR CE2 1 1 8 22491 1 1 115 TYR CG C 8.518 1.581 10.426 1.00 . A A . 112 TYR CG 1 1 8 22492 1 1 115 TYR CZ C 7.695 4.101 11.263 1.00 . A A . 112 TYR CZ 1 1 8 22493 1 1 115 TYR H H 6.879 -1.280 9.220 1.00 . A A . 112 TYR H 1 1 8 22494 1 1 115 TYR HA H 8.567 0.738 7.934 1.00 . A A . 112 TYR HA 1 1 8 22495 1 1 115 TYR HB2 H 8.579 -0.511 10.663 1.00 . A A . 112 TYR HB2 1 1 8 22496 1 1 115 TYR HB3 H 10.061 0.199 10.024 1.00 . A A . 112 TYR HB3 1 1 8 22497 1 1 115 TYR HD1 H 6.476 1.017 10.680 1.00 . A A . 112 TYR HD1 1 1 8 22498 1 1 115 TYR HD2 H 10.457 2.458 10.274 1.00 . A A . 112 TYR HD2 1 1 8 22499 1 1 115 TYR HE1 H 5.741 3.243 11.421 1.00 . A A . 112 TYR HE1 1 1 8 22500 1 1 115 TYR HE2 H 9.734 4.687 11.016 1.00 . A A . 112 TYR HE2 1 1 8 22501 1 1 115 TYR HH H 7.683 6.021 11.105 1.00 . A A . 112 TYR HH 1 1 8 22502 1 1 115 TYR N N 7.183 -0.669 8.519 1.00 . A A . 112 TYR N 1 1 8 22503 1 1 115 TYR O O 9.442 -2.347 8.369 1.00 . A A . 112 TYR O 1 1 8 22504 1 1 115 TYR OH O 7.289 5.349 11.678 1.00 . A A . 112 TYR OH 1 1 8 22505 1 1 116 VAL C C 12.434 -1.359 6.053 1.00 . A A . 113 VAL C 1 1 8 22506 1 1 116 VAL CA C 10.970 -1.731 6.173 1.00 . A A . 113 VAL CA 1 1 8 22507 1 1 116 VAL CB C 10.351 -1.873 4.773 1.00 . A A . 113 VAL CB 1 1 8 22508 1 1 116 VAL CG1 C 9.000 -2.553 4.861 1.00 . A A . 113 VAL CG1 1 1 8 22509 1 1 116 VAL CG2 C 10.187 -0.531 4.102 1.00 . A A . 113 VAL CG2 1 1 8 22510 1 1 116 VAL H H 10.322 0.179 6.798 1.00 . A A . 113 VAL H 1 1 8 22511 1 1 116 VAL HA H 10.901 -2.691 6.662 1.00 . A A . 113 VAL HA 1 1 8 22512 1 1 116 VAL HB H 11.011 -2.471 4.172 1.00 . A A . 113 VAL HB 1 1 8 22513 1 1 116 VAL HG11 H 8.250 -1.825 5.127 1.00 . A A . 113 VAL HG11 1 1 8 22514 1 1 116 VAL HG12 H 9.033 -3.319 5.619 1.00 . A A . 113 VAL HG12 1 1 8 22515 1 1 116 VAL HG13 H 8.755 -2.994 3.907 1.00 . A A . 113 VAL HG13 1 1 8 22516 1 1 116 VAL HG21 H 9.639 0.132 4.754 1.00 . A A . 113 VAL HG21 1 1 8 22517 1 1 116 VAL HG22 H 9.637 -0.663 3.182 1.00 . A A . 113 VAL HG22 1 1 8 22518 1 1 116 VAL HG23 H 11.158 -0.110 3.889 1.00 . A A . 113 VAL HG23 1 1 8 22519 1 1 116 VAL N N 10.230 -0.784 6.975 1.00 . A A . 113 VAL N 1 1 8 22520 1 1 116 VAL O O 12.789 -0.191 5.924 1.00 . A A . 113 VAL O 1 1 8 22521 1 1 117 ASN C C 15.218 -2.157 4.618 1.00 . A A . 114 ASN C 1 1 8 22522 1 1 117 ASN CA C 14.711 -2.207 6.049 1.00 . A A . 114 ASN CA 1 1 8 22523 1 1 117 ASN CB C 15.380 -3.354 6.818 1.00 . A A . 114 ASN CB 1 1 8 22524 1 1 117 ASN CG C 16.812 -3.627 6.380 1.00 . A A . 114 ASN CG 1 1 8 22525 1 1 117 ASN H H 12.904 -3.290 6.115 1.00 . A A . 114 ASN H 1 1 8 22526 1 1 117 ASN HA H 14.947 -1.273 6.535 1.00 . A A . 114 ASN HA 1 1 8 22527 1 1 117 ASN HB2 H 15.392 -3.105 7.869 1.00 . A A . 114 ASN HB2 1 1 8 22528 1 1 117 ASN HB3 H 14.802 -4.255 6.676 1.00 . A A . 114 ASN HB3 1 1 8 22529 1 1 117 ASN HD21 H 16.188 -5.018 5.103 1.00 . A A . 114 ASN HD21 1 1 8 22530 1 1 117 ASN HD22 H 17.897 -4.764 5.141 1.00 . A A . 114 ASN HD22 1 1 8 22531 1 1 117 ASN N N 13.271 -2.379 6.085 1.00 . A A . 114 ASN N 1 1 8 22532 1 1 117 ASN ND2 N 16.981 -4.563 5.449 1.00 . A A . 114 ASN ND2 1 1 8 22533 1 1 117 ASN O O 15.080 -3.123 3.872 1.00 . A A . 114 ASN O 1 1 8 22534 1 1 117 ASN OD1 O 17.751 -3.019 6.889 1.00 . A A . 114 ASN OD1 1 1 8 22535 1 1 118 ASN C C 17.935 -0.688 3.202 1.00 . A A . 115 ASN C 1 1 8 22536 1 1 118 ASN CA C 16.455 -0.907 2.951 1.00 . A A . 115 ASN CA 1 1 8 22537 1 1 118 ASN CB C 15.913 0.252 2.119 1.00 . A A . 115 ASN CB 1 1 8 22538 1 1 118 ASN CG C 14.405 0.263 1.981 1.00 . A A . 115 ASN CG 1 1 8 22539 1 1 118 ASN H H 15.739 -0.241 4.826 1.00 . A A . 115 ASN H 1 1 8 22540 1 1 118 ASN HA H 16.319 -1.833 2.412 1.00 . A A . 115 ASN HA 1 1 8 22541 1 1 118 ASN HB2 H 16.212 1.182 2.579 1.00 . A A . 115 ASN HB2 1 1 8 22542 1 1 118 ASN HB3 H 16.342 0.198 1.129 1.00 . A A . 115 ASN HB3 1 1 8 22543 1 1 118 ASN HD21 H 14.444 2.236 1.820 1.00 . A A . 115 ASN HD21 1 1 8 22544 1 1 118 ASN HD22 H 12.878 1.505 1.746 1.00 . A A . 115 ASN HD22 1 1 8 22545 1 1 118 ASN N N 15.779 -1.022 4.234 1.00 . A A . 115 ASN N 1 1 8 22546 1 1 118 ASN ND2 N 13.852 1.453 1.832 1.00 . A A . 115 ASN ND2 1 1 8 22547 1 1 118 ASN O O 18.317 0.241 3.916 1.00 . A A . 115 ASN O 1 1 8 22548 1 1 118 ASN OD1 O 13.746 -0.774 1.999 1.00 . A A . 115 ASN OD1 1 1 8 22549 1 1 119 GLU C C 20.993 -2.155 1.816 1.00 . A A . 116 GLU C 1 1 8 22550 1 1 119 GLU CA C 20.188 -1.511 2.929 1.00 . A A . 116 GLU CA 1 1 8 22551 1 1 119 GLU CB C 20.453 -2.262 4.235 1.00 . A A . 116 GLU CB 1 1 8 22552 1 1 119 GLU CD C 20.374 -4.479 5.461 1.00 . A A . 116 GLU CD 1 1 8 22553 1 1 119 GLU CG C 20.122 -3.747 4.159 1.00 . A A . 116 GLU CG 1 1 8 22554 1 1 119 GLU H H 18.406 -2.208 2.008 1.00 . A A . 116 GLU H 1 1 8 22555 1 1 119 GLU HA H 20.491 -0.484 3.044 1.00 . A A . 116 GLU HA 1 1 8 22556 1 1 119 GLU HB2 H 21.497 -2.160 4.493 1.00 . A A . 116 GLU HB2 1 1 8 22557 1 1 119 GLU HB3 H 19.853 -1.822 5.016 1.00 . A A . 116 GLU HB3 1 1 8 22558 1 1 119 GLU HG2 H 19.080 -3.855 3.899 1.00 . A A . 116 GLU HG2 1 1 8 22559 1 1 119 GLU HG3 H 20.730 -4.197 3.387 1.00 . A A . 116 GLU HG3 1 1 8 22560 1 1 119 GLU N N 18.763 -1.539 2.633 1.00 . A A . 116 GLU N 1 1 8 22561 1 1 119 GLU O O 20.445 -2.849 0.968 1.00 . A A . 116 GLU O 1 1 8 22562 1 1 119 GLU OE1 O 19.907 -5.631 5.597 1.00 . A A . 116 GLU OE1 1 1 8 22563 1 1 119 GLU OE2 O 21.039 -3.907 6.352 1.00 . A A . 116 GLU OE2 1 1 8 22564 1 1 120 TYR C C 23.536 -3.974 1.617 1.00 . A A . 117 TYR C 1 1 8 22565 1 1 120 TYR CA C 23.191 -2.650 0.957 1.00 . A A . 117 TYR CA 1 1 8 22566 1 1 120 TYR CB C 24.469 -1.852 0.685 1.00 . A A . 117 TYR CB 1 1 8 22567 1 1 120 TYR CD1 C 24.250 0.601 0.098 1.00 . A A . 117 TYR CD1 1 1 8 22568 1 1 120 TYR CD2 C 24.184 -0.995 -1.668 1.00 . A A . 117 TYR CD2 1 1 8 22569 1 1 120 TYR CE1 C 24.097 1.626 -0.821 1.00 . A A . 117 TYR CE1 1 1 8 22570 1 1 120 TYR CE2 C 24.033 0.021 -2.591 1.00 . A A . 117 TYR CE2 1 1 8 22571 1 1 120 TYR CG C 24.295 -0.726 -0.312 1.00 . A A . 117 TYR CG 1 1 8 22572 1 1 120 TYR CZ C 23.989 1.329 -2.163 1.00 . A A . 117 TYR CZ 1 1 8 22573 1 1 120 TYR H H 22.655 -1.255 2.453 1.00 . A A . 117 TYR H 1 1 8 22574 1 1 120 TYR HA H 22.678 -2.841 0.025 1.00 . A A . 117 TYR HA 1 1 8 22575 1 1 120 TYR HB2 H 24.818 -1.421 1.612 1.00 . A A . 117 TYR HB2 1 1 8 22576 1 1 120 TYR HB3 H 25.225 -2.521 0.302 1.00 . A A . 117 TYR HB3 1 1 8 22577 1 1 120 TYR HD1 H 24.334 0.831 1.149 1.00 . A A . 117 TYR HD1 1 1 8 22578 1 1 120 TYR HD2 H 24.218 -2.021 -2.003 1.00 . A A . 117 TYR HD2 1 1 8 22579 1 1 120 TYR HE1 H 24.064 2.652 -0.485 1.00 . A A . 117 TYR HE1 1 1 8 22580 1 1 120 TYR HE2 H 23.947 -0.213 -3.641 1.00 . A A . 117 TYR HE2 1 1 8 22581 1 1 120 TYR HH H 24.395 3.087 -2.835 1.00 . A A . 117 TYR HH 1 1 8 22582 1 1 120 TYR N N 22.290 -1.921 1.827 1.00 . A A . 117 TYR N 1 1 8 22583 1 1 120 TYR O O 24.034 -3.996 2.740 1.00 . A A . 117 TYR O 1 1 8 22584 1 1 120 TYR OH O 23.837 2.344 -3.084 1.00 . A A . 117 TYR OH 1 1 8 22585 1 1 121 ASP C C 25.027 -6.725 1.322 1.00 . A A . 118 ASP C 1 1 8 22586 1 1 121 ASP CA C 23.548 -6.388 1.508 1.00 . A A . 118 ASP CA 1 1 8 22587 1 1 121 ASP CB C 22.669 -7.460 0.871 1.00 . A A . 118 ASP CB 1 1 8 22588 1 1 121 ASP CG C 22.724 -8.771 1.625 1.00 . A A . 118 ASP CG 1 1 8 22589 1 1 121 ASP H H 22.779 -5.014 0.084 1.00 . A A . 118 ASP H 1 1 8 22590 1 1 121 ASP HA H 23.337 -6.350 2.567 1.00 . A A . 118 ASP HA 1 1 8 22591 1 1 121 ASP HB2 H 21.646 -7.117 0.859 1.00 . A A . 118 ASP HB2 1 1 8 22592 1 1 121 ASP HB3 H 22.999 -7.632 -0.142 1.00 . A A . 118 ASP HB3 1 1 8 22593 1 1 121 ASP N N 23.240 -5.077 0.951 1.00 . A A . 118 ASP N 1 1 8 22594 1 1 121 ASP O O 25.529 -7.708 1.864 1.00 . A A . 118 ASP O 1 1 8 22595 1 1 121 ASP OD1 O 23.199 -9.774 1.054 1.00 . A A . 118 ASP OD1 1 1 8 22596 1 1 121 ASP OD2 O 22.295 -8.804 2.797 1.00 . A A . 118 ASP OD2 1 1 8 22597 1 1 122 GLU C C 27.914 -5.145 1.337 1.00 . A A . 119 GLU C 1 1 8 22598 1 1 122 GLU CA C 27.160 -6.049 0.370 1.00 . A A . 119 GLU CA 1 1 8 22599 1 1 122 GLU CB C 27.555 -5.716 -1.073 1.00 . A A . 119 GLU CB 1 1 8 22600 1 1 122 GLU CD C 25.986 -7.419 -2.107 1.00 . A A . 119 GLU CD 1 1 8 22601 1 1 122 GLU CG C 27.397 -6.876 -2.045 1.00 . A A . 119 GLU CG 1 1 8 22602 1 1 122 GLU H H 25.261 -5.156 0.117 1.00 . A A . 119 GLU H 1 1 8 22603 1 1 122 GLU HA H 27.416 -7.078 0.580 1.00 . A A . 119 GLU HA 1 1 8 22604 1 1 122 GLU HB2 H 26.938 -4.901 -1.420 1.00 . A A . 119 GLU HB2 1 1 8 22605 1 1 122 GLU HB3 H 28.587 -5.403 -1.084 1.00 . A A . 119 GLU HB3 1 1 8 22606 1 1 122 GLU HG2 H 27.676 -6.539 -3.032 1.00 . A A . 119 GLU HG2 1 1 8 22607 1 1 122 GLU HG3 H 28.060 -7.673 -1.741 1.00 . A A . 119 GLU HG3 1 1 8 22608 1 1 122 GLU N N 25.725 -5.894 0.562 1.00 . A A . 119 GLU N 1 1 8 22609 1 1 122 GLU O O 27.796 -3.919 1.276 1.00 . A A . 119 GLU O 1 1 8 22610 1 1 122 GLU OE1 O 25.108 -6.736 -2.666 1.00 . A A . 119 GLU OE1 1 1 8 22611 1 1 122 GLU OE2 O 25.756 -8.543 -1.620 1.00 . A A . 119 GLU OE2 1 1 8 22612 1 1 123 GLU C C 30.359 -4.003 2.705 1.00 . A A . 120 GLU C 1 1 8 22613 1 1 123 GLU CA C 29.411 -5.053 3.276 1.00 . A A . 120 GLU CA 1 1 8 22614 1 1 123 GLU CB C 30.193 -6.047 4.134 1.00 . A A . 120 GLU CB 1 1 8 22615 1 1 123 GLU CD C 31.695 -6.400 6.127 1.00 . A A . 120 GLU CD 1 1 8 22616 1 1 123 GLU CG C 30.897 -5.405 5.318 1.00 . A A . 120 GLU CG 1 1 8 22617 1 1 123 GLU H H 28.787 -6.741 2.164 1.00 . A A . 120 GLU H 1 1 8 22618 1 1 123 GLU HA H 28.681 -4.556 3.901 1.00 . A A . 120 GLU HA 1 1 8 22619 1 1 123 GLU HB2 H 29.513 -6.795 4.510 1.00 . A A . 120 GLU HB2 1 1 8 22620 1 1 123 GLU HB3 H 30.938 -6.527 3.518 1.00 . A A . 120 GLU HB3 1 1 8 22621 1 1 123 GLU HG2 H 31.567 -4.642 4.953 1.00 . A A . 120 GLU HG2 1 1 8 22622 1 1 123 GLU HG3 H 30.155 -4.952 5.961 1.00 . A A . 120 GLU HG3 1 1 8 22623 1 1 123 GLU N N 28.691 -5.765 2.222 1.00 . A A . 120 GLU N 1 1 8 22624 1 1 123 GLU O O 30.573 -2.961 3.320 1.00 . A A . 120 GLU O 1 1 8 22625 1 1 123 GLU OE1 O 32.889 -6.597 5.826 1.00 . A A . 120 GLU OE1 1 1 8 22626 1 1 123 GLU OE2 O 31.133 -6.983 7.076 1.00 . A A . 120 GLU OE2 1 1 8 22627 1 1 124 GLU C C 31.155 -1.984 0.658 1.00 . A A . 121 GLU C 1 1 8 22628 1 1 124 GLU CA C 31.830 -3.334 0.888 1.00 . A A . 121 GLU CA 1 1 8 22629 1 1 124 GLU CB C 32.350 -3.900 -0.437 1.00 . A A . 121 GLU CB 1 1 8 22630 1 1 124 GLU CD C 31.812 -4.748 -2.747 1.00 . A A . 121 GLU CD 1 1 8 22631 1 1 124 GLU CG C 31.259 -4.218 -1.445 1.00 . A A . 121 GLU CG 1 1 8 22632 1 1 124 GLU H H 30.708 -5.126 1.084 1.00 . A A . 121 GLU H 1 1 8 22633 1 1 124 GLU HA H 32.666 -3.190 1.556 1.00 . A A . 121 GLU HA 1 1 8 22634 1 1 124 GLU HB2 H 33.019 -3.180 -0.883 1.00 . A A . 121 GLU HB2 1 1 8 22635 1 1 124 GLU HB3 H 32.897 -4.808 -0.236 1.00 . A A . 121 GLU HB3 1 1 8 22636 1 1 124 GLU HG2 H 30.601 -4.962 -1.021 1.00 . A A . 121 GLU HG2 1 1 8 22637 1 1 124 GLU HG3 H 30.701 -3.318 -1.646 1.00 . A A . 121 GLU HG3 1 1 8 22638 1 1 124 GLU N N 30.913 -4.273 1.528 1.00 . A A . 121 GLU N 1 1 8 22639 1 1 124 GLU O O 31.765 -0.933 0.855 1.00 . A A . 121 GLU O 1 1 8 22640 1 1 124 GLU OE1 O 31.968 -3.957 -3.701 1.00 . A A . 121 GLU OE1 1 1 8 22641 1 1 124 GLU OE2 O 32.098 -5.958 -2.827 1.00 . A A . 121 GLU OE2 1 1 8 22642 1 1 125 LEU C C 28.553 -0.249 1.319 1.00 . A A . 122 LEU C 1 1 8 22643 1 1 125 LEU CA C 29.125 -0.804 0.022 1.00 . A A . 122 LEU CA 1 1 8 22644 1 1 125 LEU CB C 28.004 -1.075 -0.982 1.00 . A A . 122 LEU CB 1 1 8 22645 1 1 125 LEU CD1 C 27.289 -1.824 -3.264 1.00 . A A . 122 LEU CD1 1 1 8 22646 1 1 125 LEU CD2 C 29.270 -0.329 -3.016 1.00 . A A . 122 LEU CD2 1 1 8 22647 1 1 125 LEU CG C 28.472 -1.459 -2.387 1.00 . A A . 122 LEU CG 1 1 8 22648 1 1 125 LEU H H 29.446 -2.889 0.159 1.00 . A A . 122 LEU H 1 1 8 22649 1 1 125 LEU HA H 29.801 -0.074 -0.397 1.00 . A A . 122 LEU HA 1 1 8 22650 1 1 125 LEU HB2 H 27.391 -1.877 -0.597 1.00 . A A . 122 LEU HB2 1 1 8 22651 1 1 125 LEU HB3 H 27.396 -0.186 -1.061 1.00 . A A . 122 LEU HB3 1 1 8 22652 1 1 125 LEU HD11 H 26.776 -2.676 -2.841 1.00 . A A . 122 LEU HD11 1 1 8 22653 1 1 125 LEU HD12 H 27.638 -2.070 -4.255 1.00 . A A . 122 LEU HD12 1 1 8 22654 1 1 125 LEU HD13 H 26.609 -0.987 -3.319 1.00 . A A . 122 LEU HD13 1 1 8 22655 1 1 125 LEU HD21 H 28.668 0.567 -3.044 1.00 . A A . 122 LEU HD21 1 1 8 22656 1 1 125 LEU HD22 H 29.550 -0.606 -4.021 1.00 . A A . 122 LEU HD22 1 1 8 22657 1 1 125 LEU HD23 H 30.159 -0.150 -2.433 1.00 . A A . 122 LEU HD23 1 1 8 22658 1 1 125 LEU HG H 29.115 -2.321 -2.322 1.00 . A A . 122 LEU HG 1 1 8 22659 1 1 125 LEU N N 29.885 -2.020 0.274 1.00 . A A . 122 LEU N 1 1 8 22660 1 1 125 LEU O O 28.199 0.923 1.398 1.00 . A A . 122 LEU O 1 1 8 22661 1 1 126 ARG C C 29.104 0.138 4.330 1.00 . A A . 123 ARG C 1 1 8 22662 1 1 126 ARG CA C 28.012 -0.679 3.649 1.00 . A A . 123 ARG CA 1 1 8 22663 1 1 126 ARG CB C 27.655 -1.890 4.513 1.00 . A A . 123 ARG CB 1 1 8 22664 1 1 126 ARG CD C 26.253 -3.967 4.774 1.00 . A A . 123 ARG CD 1 1 8 22665 1 1 126 ARG CG C 26.537 -2.733 3.932 1.00 . A A . 123 ARG CG 1 1 8 22666 1 1 126 ARG CZ C 24.593 -3.672 6.564 1.00 . A A . 123 ARG CZ 1 1 8 22667 1 1 126 ARG H H 28.663 -2.051 2.170 1.00 . A A . 123 ARG H 1 1 8 22668 1 1 126 ARG HA H 27.135 -0.060 3.527 1.00 . A A . 123 ARG HA 1 1 8 22669 1 1 126 ARG HB2 H 28.530 -2.512 4.621 1.00 . A A . 123 ARG HB2 1 1 8 22670 1 1 126 ARG HB3 H 27.346 -1.544 5.489 1.00 . A A . 123 ARG HB3 1 1 8 22671 1 1 126 ARG HD2 H 25.460 -4.530 4.309 1.00 . A A . 123 ARG HD2 1 1 8 22672 1 1 126 ARG HD3 H 27.142 -4.575 4.818 1.00 . A A . 123 ARG HD3 1 1 8 22673 1 1 126 ARG HE H 26.568 -3.371 6.758 1.00 . A A . 123 ARG HE 1 1 8 22674 1 1 126 ARG HG2 H 25.640 -2.135 3.880 1.00 . A A . 123 ARG HG2 1 1 8 22675 1 1 126 ARG HG3 H 26.818 -3.046 2.937 1.00 . A A . 123 ARG HG3 1 1 8 22676 1 1 126 ARG HH11 H 23.817 -4.148 4.751 1.00 . A A . 123 ARG HH11 1 1 8 22677 1 1 126 ARG HH12 H 22.654 -4.001 6.040 1.00 . A A . 123 ARG HH12 1 1 8 22678 1 1 126 ARG HH21 H 25.055 -3.175 8.477 1.00 . A A . 123 ARG HH21 1 1 8 22679 1 1 126 ARG HH22 H 23.368 -3.452 8.165 1.00 . A A . 123 ARG HH22 1 1 8 22680 1 1 126 ARG N N 28.451 -1.106 2.326 1.00 . A A . 123 ARG N 1 1 8 22681 1 1 126 ARG NE N 25.854 -3.625 6.132 1.00 . A A . 123 ARG NE 1 1 8 22682 1 1 126 ARG NH1 N 23.613 -3.964 5.719 1.00 . A A . 123 ARG NH1 1 1 8 22683 1 1 126 ARG NH2 N 24.314 -3.410 7.836 1.00 . A A . 123 ARG NH2 1 1 8 22684 1 1 126 ARG O O 28.830 1.129 5.009 1.00 . A A . 123 ARG O 1 1 8 22685 1 1 127 GLU C C 31.921 1.558 3.846 1.00 . A A . 124 GLU C 1 1 8 22686 1 1 127 GLU CA C 31.486 0.396 4.727 1.00 . A A . 124 GLU CA 1 1 8 22687 1 1 127 GLU CB C 32.642 -0.583 4.932 1.00 . A A . 124 GLU CB 1 1 8 22688 1 1 127 GLU CD C 31.848 -1.209 7.239 1.00 . A A . 124 GLU CD 1 1 8 22689 1 1 127 GLU CG C 32.302 -1.715 5.886 1.00 . A A . 124 GLU CG 1 1 8 22690 1 1 127 GLU H H 30.494 -1.106 3.616 1.00 . A A . 124 GLU H 1 1 8 22691 1 1 127 GLU HA H 31.183 0.785 5.688 1.00 . A A . 124 GLU HA 1 1 8 22692 1 1 127 GLU HB2 H 32.912 -1.011 3.977 1.00 . A A . 124 GLU HB2 1 1 8 22693 1 1 127 GLU HB3 H 33.491 -0.046 5.331 1.00 . A A . 124 GLU HB3 1 1 8 22694 1 1 127 GLU HG2 H 31.509 -2.307 5.456 1.00 . A A . 124 GLU HG2 1 1 8 22695 1 1 127 GLU HG3 H 33.178 -2.332 6.023 1.00 . A A . 124 GLU HG3 1 1 8 22696 1 1 127 GLU N N 30.344 -0.292 4.147 1.00 . A A . 124 GLU N 1 1 8 22697 1 1 127 GLU O O 32.442 2.561 4.333 1.00 . A A . 124 GLU O 1 1 8 22698 1 1 127 GLU OE1 O 32.704 -0.735 8.014 1.00 . A A . 124 GLU OE1 1 1 8 22699 1 1 127 GLU OE2 O 30.638 -1.278 7.533 1.00 . A A . 124 GLU OE2 1 1 8 22700 1 1 128 ASN C C 30.762 2.883 0.831 1.00 . A A . 125 ASN C 1 1 8 22701 1 1 128 ASN CA C 32.018 2.480 1.595 1.00 . A A . 125 ASN CA 1 1 8 22702 1 1 128 ASN CB C 33.096 2.019 0.605 1.00 . A A . 125 ASN CB 1 1 8 22703 1 1 128 ASN CG C 34.370 1.552 1.284 1.00 . A A . 125 ASN CG 1 1 8 22704 1 1 128 ASN H H 31.311 0.583 2.213 1.00 . A A . 125 ASN H 1 1 8 22705 1 1 128 ASN HA H 32.382 3.332 2.150 1.00 . A A . 125 ASN HA 1 1 8 22706 1 1 128 ASN HB2 H 32.707 1.202 0.018 1.00 . A A . 125 ASN HB2 1 1 8 22707 1 1 128 ASN HB3 H 33.341 2.840 -0.053 1.00 . A A . 125 ASN HB3 1 1 8 22708 1 1 128 ASN HD21 H 33.702 -0.321 1.289 1.00 . A A . 125 ASN HD21 1 1 8 22709 1 1 128 ASN HD22 H 35.268 -0.077 1.986 1.00 . A A . 125 ASN HD22 1 1 8 22710 1 1 128 ASN N N 31.699 1.421 2.547 1.00 . A A . 125 ASN N 1 1 8 22711 1 1 128 ASN ND2 N 34.457 0.256 1.546 1.00 . A A . 125 ASN ND2 1 1 8 22712 1 1 128 ASN O O 30.585 2.499 -0.327 1.00 . A A . 125 ASN O 1 1 8 22713 1 1 128 ASN OD1 O 35.273 2.347 1.553 1.00 . A A . 125 ASN OD1 1 1 8 22714 1 1 129 PRO C C 28.753 5.058 -0.243 1.00 . A A . 126 PRO C 1 1 8 22715 1 1 129 PRO CA C 28.586 4.030 0.870 1.00 . A A . 126 PRO CA 1 1 8 22716 1 1 129 PRO CB C 27.789 4.633 2.039 1.00 . A A . 126 PRO CB 1 1 8 22717 1 1 129 PRO CD C 30.016 4.222 2.809 1.00 . A A . 126 PRO CD 1 1 8 22718 1 1 129 PRO CG C 28.593 4.348 3.265 1.00 . A A . 126 PRO CG 1 1 8 22719 1 1 129 PRO HA H 28.064 3.166 0.483 1.00 . A A . 126 PRO HA 1 1 8 22720 1 1 129 PRO HB2 H 27.673 5.696 1.883 1.00 . A A . 126 PRO HB2 1 1 8 22721 1 1 129 PRO HB3 H 26.817 4.166 2.090 1.00 . A A . 126 PRO HB3 1 1 8 22722 1 1 129 PRO HD2 H 30.491 5.191 2.770 1.00 . A A . 126 PRO HD2 1 1 8 22723 1 1 129 PRO HD3 H 30.565 3.553 3.455 1.00 . A A . 126 PRO HD3 1 1 8 22724 1 1 129 PRO HG2 H 28.494 5.163 3.967 1.00 . A A . 126 PRO HG2 1 1 8 22725 1 1 129 PRO HG3 H 28.261 3.423 3.714 1.00 . A A . 126 PRO HG3 1 1 8 22726 1 1 129 PRO N N 29.865 3.652 1.468 1.00 . A A . 126 PRO N 1 1 8 22727 1 1 129 PRO O O 29.316 6.134 -0.033 1.00 . A A . 126 PRO O 1 1 8 22728 1 1 130 PRO C C 27.252 6.729 -2.514 1.00 . A A . 127 PRO C 1 1 8 22729 1 1 130 PRO CA C 28.320 5.644 -2.590 1.00 . A A . 127 PRO CA 1 1 8 22730 1 1 130 PRO CB C 28.059 4.712 -3.774 1.00 . A A . 127 PRO CB 1 1 8 22731 1 1 130 PRO CD C 27.596 3.461 -1.782 1.00 . A A . 127 PRO CD 1 1 8 22732 1 1 130 PRO CG C 27.194 3.631 -3.223 1.00 . A A . 127 PRO CG 1 1 8 22733 1 1 130 PRO HA H 29.295 6.098 -2.687 1.00 . A A . 127 PRO HA 1 1 8 22734 1 1 130 PRO HB2 H 27.557 5.259 -4.561 1.00 . A A . 127 PRO HB2 1 1 8 22735 1 1 130 PRO HB3 H 28.995 4.320 -4.141 1.00 . A A . 127 PRO HB3 1 1 8 22736 1 1 130 PRO HD2 H 26.724 3.305 -1.164 1.00 . A A . 127 PRO HD2 1 1 8 22737 1 1 130 PRO HD3 H 28.284 2.634 -1.679 1.00 . A A . 127 PRO HD3 1 1 8 22738 1 1 130 PRO HG2 H 26.157 3.923 -3.289 1.00 . A A . 127 PRO HG2 1 1 8 22739 1 1 130 PRO HG3 H 27.362 2.714 -3.769 1.00 . A A . 127 PRO HG3 1 1 8 22740 1 1 130 PRO N N 28.256 4.739 -1.444 1.00 . A A . 127 PRO N 1 1 8 22741 1 1 130 PRO O O 26.248 6.582 -1.812 1.00 . A A . 127 PRO O 1 1 8 22742 1 1 131 ALA C C 25.481 8.611 -4.348 1.00 . A A . 128 ALA C 1 1 8 22743 1 1 131 ALA CA C 26.526 8.915 -3.284 1.00 . A A . 128 ALA CA 1 1 8 22744 1 1 131 ALA CB C 27.228 10.228 -3.583 1.00 . A A . 128 ALA CB 1 1 8 22745 1 1 131 ALA H H 28.340 7.912 -3.699 1.00 . A A . 128 ALA H 1 1 8 22746 1 1 131 ALA HA H 26.040 8.997 -2.322 1.00 . A A . 128 ALA HA 1 1 8 22747 1 1 131 ALA HB1 H 27.724 10.160 -4.540 1.00 . A A . 128 ALA HB1 1 1 8 22748 1 1 131 ALA HB2 H 27.958 10.432 -2.813 1.00 . A A . 128 ALA HB2 1 1 8 22749 1 1 131 ALA HB3 H 26.502 11.027 -3.611 1.00 . A A . 128 ALA HB3 1 1 8 22750 1 1 131 ALA N N 27.490 7.829 -3.214 1.00 . A A . 128 ALA N 1 1 8 22751 1 1 131 ALA O O 24.325 9.024 -4.246 1.00 . A A . 128 ALA O 1 1 8 22752 1 1 132 LYS C C 24.450 6.068 -6.015 1.00 . A A . 129 LYS C 1 1 8 22753 1 1 132 LYS CA C 25.003 7.427 -6.414 1.00 . A A . 129 LYS CA 1 1 8 22754 1 1 132 LYS CB C 25.722 7.341 -7.764 1.00 . A A . 129 LYS CB 1 1 8 22755 1 1 132 LYS CD C 25.690 9.846 -7.765 1.00 . A A . 129 LYS CD 1 1 8 22756 1 1 132 LYS CE C 26.447 11.123 -8.081 1.00 . A A . 129 LYS CE 1 1 8 22757 1 1 132 LYS CG C 26.489 8.606 -8.119 1.00 . A A . 129 LYS CG 1 1 8 22758 1 1 132 LYS H H 26.864 7.715 -5.468 1.00 . A A . 129 LYS H 1 1 8 22759 1 1 132 LYS HA H 24.188 8.128 -6.488 1.00 . A A . 129 LYS HA 1 1 8 22760 1 1 132 LYS HB2 H 26.418 6.515 -7.736 1.00 . A A . 129 LYS HB2 1 1 8 22761 1 1 132 LYS HB3 H 24.991 7.159 -8.537 1.00 . A A . 129 LYS HB3 1 1 8 22762 1 1 132 LYS HD2 H 24.764 9.839 -8.319 1.00 . A A . 129 LYS HD2 1 1 8 22763 1 1 132 LYS HD3 H 25.478 9.818 -6.703 1.00 . A A . 129 LYS HD3 1 1 8 22764 1 1 132 LYS HE2 H 27.387 11.110 -7.551 1.00 . A A . 129 LYS HE2 1 1 8 22765 1 1 132 LYS HE3 H 26.634 11.162 -9.143 1.00 . A A . 129 LYS HE3 1 1 8 22766 1 1 132 LYS HG2 H 27.419 8.621 -7.570 1.00 . A A . 129 LYS HG2 1 1 8 22767 1 1 132 LYS HG3 H 26.693 8.609 -9.178 1.00 . A A . 129 LYS HG3 1 1 8 22768 1 1 132 LYS HZ1 H 26.251 13.188 -7.827 1.00 . A A . 129 LYS HZ1 1 1 8 22769 1 1 132 LYS HZ2 H 25.411 12.274 -6.677 1.00 . A A . 129 LYS HZ2 1 1 8 22770 1 1 132 LYS HZ3 H 24.811 12.411 -8.251 1.00 . A A . 129 LYS HZ3 1 1 8 22771 1 1 132 LYS N N 25.909 7.903 -5.384 1.00 . A A . 129 LYS N 1 1 8 22772 1 1 132 LYS NZ N 25.678 12.331 -7.680 1.00 . A A . 129 LYS NZ 1 1 8 22773 1 1 132 LYS O O 25.189 5.201 -5.544 1.00 . A A . 129 LYS O 1 1 8 22774 1 1 133 VAL C C 22.732 3.494 -6.628 1.00 . A A . 130 VAL C 1 1 8 22775 1 1 133 VAL CA C 22.489 4.692 -5.714 1.00 . A A . 130 VAL CA 1 1 8 22776 1 1 133 VAL CB C 20.971 4.908 -5.546 1.00 . A A . 130 VAL CB 1 1 8 22777 1 1 133 VAL CG1 C 20.312 5.276 -6.846 1.00 . A A . 130 VAL CG1 1 1 8 22778 1 1 133 VAL CG2 C 20.319 3.675 -4.971 1.00 . A A . 130 VAL CG2 1 1 8 22779 1 1 133 VAL H H 22.630 6.586 -6.644 1.00 . A A . 130 VAL H 1 1 8 22780 1 1 133 VAL HA H 22.896 4.462 -4.740 1.00 . A A . 130 VAL HA 1 1 8 22781 1 1 133 VAL HB H 20.809 5.717 -4.863 1.00 . A A . 130 VAL HB 1 1 8 22782 1 1 133 VAL HG11 H 20.270 4.403 -7.479 1.00 . A A . 130 VAL HG11 1 1 8 22783 1 1 133 VAL HG12 H 20.882 6.052 -7.327 1.00 . A A . 130 VAL HG12 1 1 8 22784 1 1 133 VAL HG13 H 19.316 5.628 -6.643 1.00 . A A . 130 VAL HG13 1 1 8 22785 1 1 133 VAL HG21 H 20.460 2.844 -5.648 1.00 . A A . 130 VAL HG21 1 1 8 22786 1 1 133 VAL HG22 H 19.260 3.860 -4.841 1.00 . A A . 130 VAL HG22 1 1 8 22787 1 1 133 VAL HG23 H 20.766 3.442 -4.016 1.00 . A A . 130 VAL HG23 1 1 8 22788 1 1 133 VAL N N 23.154 5.891 -6.187 1.00 . A A . 130 VAL N 1 1 8 22789 1 1 133 VAL O O 22.581 3.571 -7.851 1.00 . A A . 130 VAL O 1 1 8 22790 1 1 134 GLN C C 22.164 0.180 -6.150 1.00 . A A . 131 GLN C 1 1 8 22791 1 1 134 GLN CA C 23.225 1.119 -6.703 1.00 . A A . 131 GLN CA 1 1 8 22792 1 1 134 GLN CB C 24.622 0.520 -6.519 1.00 . A A . 131 GLN CB 1 1 8 22793 1 1 134 GLN CD C 27.091 0.700 -7.010 1.00 . A A . 131 GLN CD 1 1 8 22794 1 1 134 GLN CG C 25.710 1.270 -7.268 1.00 . A A . 131 GLN CG 1 1 8 22795 1 1 134 GLN H H 23.346 2.433 -5.059 1.00 . A A . 131 GLN H 1 1 8 22796 1 1 134 GLN HA H 23.041 1.286 -7.753 1.00 . A A . 131 GLN HA 1 1 8 22797 1 1 134 GLN HB2 H 24.868 0.531 -5.467 1.00 . A A . 131 GLN HB2 1 1 8 22798 1 1 134 GLN HB3 H 24.613 -0.502 -6.867 1.00 . A A . 131 GLN HB3 1 1 8 22799 1 1 134 GLN HE21 H 27.389 2.008 -5.549 1.00 . A A . 131 GLN HE21 1 1 8 22800 1 1 134 GLN HE22 H 28.692 0.916 -5.857 1.00 . A A . 131 GLN HE22 1 1 8 22801 1 1 134 GLN HG2 H 25.507 1.213 -8.327 1.00 . A A . 131 GLN HG2 1 1 8 22802 1 1 134 GLN HG3 H 25.700 2.304 -6.955 1.00 . A A . 131 GLN HG3 1 1 8 22803 1 1 134 GLN N N 23.123 2.390 -6.016 1.00 . A A . 131 GLN N 1 1 8 22804 1 1 134 GLN NE2 N 27.793 1.263 -6.039 1.00 . A A . 131 GLN NE2 1 1 8 22805 1 1 134 GLN O O 22.461 -0.703 -5.341 1.00 . A A . 131 GLN O 1 1 8 22806 1 1 134 GLN OE1 O 27.528 -0.229 -7.688 1.00 . A A . 131 GLN OE1 1 1 8 22807 1 1 135 VAL C C 19.877 -1.825 -6.215 1.00 . A A . 132 VAL C 1 1 8 22808 1 1 135 VAL CA C 19.778 -0.316 -6.014 1.00 . A A . 132 VAL CA 1 1 8 22809 1 1 135 VAL CB C 18.430 0.168 -6.578 1.00 . A A . 132 VAL CB 1 1 8 22810 1 1 135 VAL CG1 C 17.307 -0.220 -5.651 1.00 . A A . 132 VAL CG1 1 1 8 22811 1 1 135 VAL CG2 C 18.421 1.652 -6.796 1.00 . A A . 132 VAL CG2 1 1 8 22812 1 1 135 VAL H H 20.780 0.989 -7.350 1.00 . A A . 132 VAL H 1 1 8 22813 1 1 135 VAL HA H 19.787 -0.103 -4.958 1.00 . A A . 132 VAL HA 1 1 8 22814 1 1 135 VAL HB H 18.257 -0.312 -7.519 1.00 . A A . 132 VAL HB 1 1 8 22815 1 1 135 VAL HG11 H 17.430 0.287 -4.702 1.00 . A A . 132 VAL HG11 1 1 8 22816 1 1 135 VAL HG12 H 17.324 -1.286 -5.503 1.00 . A A . 132 VAL HG12 1 1 8 22817 1 1 135 VAL HG13 H 16.368 0.068 -6.093 1.00 . A A . 132 VAL HG13 1 1 8 22818 1 1 135 VAL HG21 H 19.265 1.935 -7.403 1.00 . A A . 132 VAL HG21 1 1 8 22819 1 1 135 VAL HG22 H 18.470 2.157 -5.835 1.00 . A A . 132 VAL HG22 1 1 8 22820 1 1 135 VAL HG23 H 17.503 1.930 -7.299 1.00 . A A . 132 VAL HG23 1 1 8 22821 1 1 135 VAL N N 20.925 0.375 -6.598 1.00 . A A . 132 VAL N 1 1 8 22822 1 1 135 VAL O O 19.251 -2.602 -5.490 1.00 . A A . 132 VAL O 1 1 8 22823 1 1 136 ASP C C 21.464 -4.353 -6.246 1.00 . A A . 133 ASP C 1 1 8 22824 1 1 136 ASP CA C 20.881 -3.658 -7.468 1.00 . A A . 133 ASP CA 1 1 8 22825 1 1 136 ASP CB C 21.834 -3.861 -8.650 1.00 . A A . 133 ASP CB 1 1 8 22826 1 1 136 ASP CG C 21.360 -3.196 -9.923 1.00 . A A . 133 ASP CG 1 1 8 22827 1 1 136 ASP H H 21.145 -1.571 -7.741 1.00 . A A . 133 ASP H 1 1 8 22828 1 1 136 ASP HA H 19.923 -4.094 -7.702 1.00 . A A . 133 ASP HA 1 1 8 22829 1 1 136 ASP HB2 H 22.800 -3.452 -8.393 1.00 . A A . 133 ASP HB2 1 1 8 22830 1 1 136 ASP HB3 H 21.939 -4.920 -8.837 1.00 . A A . 133 ASP HB3 1 1 8 22831 1 1 136 ASP N N 20.683 -2.238 -7.190 1.00 . A A . 133 ASP N 1 1 8 22832 1 1 136 ASP O O 21.277 -5.551 -6.048 1.00 . A A . 133 ASP O 1 1 8 22833 1 1 136 ASP OD1 O 21.737 -2.028 -10.158 1.00 . A A . 133 ASP OD1 1 1 8 22834 1 1 136 ASP OD2 O 20.626 -3.837 -10.702 1.00 . A A . 133 ASP OD2 1 1 8 22835 1 1 137 HIS C C 21.935 -3.710 -2.968 1.00 . A A . 134 HIS C 1 1 8 22836 1 1 137 HIS CA C 22.737 -4.118 -4.197 1.00 . A A . 134 HIS CA 1 1 8 22837 1 1 137 HIS CB C 24.188 -3.654 -4.060 1.00 . A A . 134 HIS CB 1 1 8 22838 1 1 137 HIS CD2 C 25.563 -3.811 -6.262 1.00 . A A . 134 HIS CD2 1 1 8 22839 1 1 137 HIS CE1 C 26.463 -5.779 -5.923 1.00 . A A . 134 HIS CE1 1 1 8 22840 1 1 137 HIS CG C 25.114 -4.267 -5.067 1.00 . A A . 134 HIS CG 1 1 8 22841 1 1 137 HIS H H 22.228 -2.623 -5.602 1.00 . A A . 134 HIS H 1 1 8 22842 1 1 137 HIS HA H 22.722 -5.194 -4.276 1.00 . A A . 134 HIS HA 1 1 8 22843 1 1 137 HIS HB2 H 24.227 -2.582 -4.182 1.00 . A A . 134 HIS HB2 1 1 8 22844 1 1 137 HIS HB3 H 24.549 -3.912 -3.076 1.00 . A A . 134 HIS HB3 1 1 8 22845 1 1 137 HIS HD1 H 25.552 -6.097 -4.108 1.00 . A A . 134 HIS HD1 1 1 8 22846 1 1 137 HIS HD2 H 25.310 -2.869 -6.726 1.00 . A A . 134 HIS HD2 1 1 8 22847 1 1 137 HIS HE1 H 27.042 -6.681 -6.056 1.00 . A A . 134 HIS HE1 1 1 8 22848 1 1 137 HIS HE2 H 26.842 -4.744 -7.650 1.00 . A A . 134 HIS HE2 1 1 8 22849 1 1 137 HIS N N 22.138 -3.582 -5.406 1.00 . A A . 134 HIS N 1 1 8 22850 1 1 137 HIS ND1 N 25.694 -5.500 -4.888 1.00 . A A . 134 HIS ND1 1 1 8 22851 1 1 137 HIS NE2 N 26.400 -4.772 -6.769 1.00 . A A . 134 HIS NE2 1 1 8 22852 1 1 137 HIS O O 22.288 -4.053 -1.839 1.00 . A A . 134 HIS O 1 1 8 22853 1 1 138 ILE C C 18.846 -3.524 -1.905 1.00 . A A . 135 ILE C 1 1 8 22854 1 1 138 ILE CA C 19.990 -2.535 -2.107 1.00 . A A . 135 ILE CA 1 1 8 22855 1 1 138 ILE CB C 19.425 -1.117 -2.358 1.00 . A A . 135 ILE CB 1 1 8 22856 1 1 138 ILE CD1 C 20.127 1.303 -2.770 1.00 . A A . 135 ILE CD1 1 1 8 22857 1 1 138 ILE CG1 C 20.576 -0.122 -2.526 1.00 . A A . 135 ILE CG1 1 1 8 22858 1 1 138 ILE CG2 C 18.511 -0.683 -1.217 1.00 . A A . 135 ILE CG2 1 1 8 22859 1 1 138 ILE H H 20.627 -2.704 -4.107 1.00 . A A . 135 ILE H 1 1 8 22860 1 1 138 ILE HA H 20.584 -2.506 -1.205 1.00 . A A . 135 ILE HA 1 1 8 22861 1 1 138 ILE HB H 18.842 -1.141 -3.267 1.00 . A A . 135 ILE HB 1 1 8 22862 1 1 138 ILE HD11 H 19.567 1.658 -1.918 1.00 . A A . 135 ILE HD11 1 1 8 22863 1 1 138 ILE HD12 H 19.502 1.342 -3.650 1.00 . A A . 135 ILE HD12 1 1 8 22864 1 1 138 ILE HD13 H 20.990 1.937 -2.920 1.00 . A A . 135 ILE HD13 1 1 8 22865 1 1 138 ILE HG12 H 21.178 -0.126 -1.630 1.00 . A A . 135 ILE HG12 1 1 8 22866 1 1 138 ILE HG13 H 21.186 -0.425 -3.364 1.00 . A A . 135 ILE HG13 1 1 8 22867 1 1 138 ILE HG21 H 18.146 0.316 -1.409 1.00 . A A . 135 ILE HG21 1 1 8 22868 1 1 138 ILE HG22 H 19.065 -0.692 -0.290 1.00 . A A . 135 ILE HG22 1 1 8 22869 1 1 138 ILE HG23 H 17.676 -1.364 -1.144 1.00 . A A . 135 ILE HG23 1 1 8 22870 1 1 138 ILE N N 20.853 -2.971 -3.191 1.00 . A A . 135 ILE N 1 1 8 22871 1 1 138 ILE O O 18.146 -3.906 -2.850 1.00 . A A . 135 ILE O 1 1 8 22872 1 1 139 VAL C C 16.569 -4.239 0.498 1.00 . A A . 136 VAL C 1 1 8 22873 1 1 139 VAL CA C 17.679 -4.916 -0.290 1.00 . A A . 136 VAL CA 1 1 8 22874 1 1 139 VAL CB C 18.301 -6.025 0.584 1.00 . A A . 136 VAL CB 1 1 8 22875 1 1 139 VAL CG1 C 17.253 -6.974 1.111 1.00 . A A . 136 VAL CG1 1 1 8 22876 1 1 139 VAL CG2 C 19.356 -6.787 -0.180 1.00 . A A . 136 VAL CG2 1 1 8 22877 1 1 139 VAL H H 19.275 -3.588 0.032 1.00 . A A . 136 VAL H 1 1 8 22878 1 1 139 VAL HA H 17.271 -5.362 -1.184 1.00 . A A . 136 VAL HA 1 1 8 22879 1 1 139 VAL HB H 18.776 -5.564 1.429 1.00 . A A . 136 VAL HB 1 1 8 22880 1 1 139 VAL HG11 H 16.684 -7.376 0.286 1.00 . A A . 136 VAL HG11 1 1 8 22881 1 1 139 VAL HG12 H 16.599 -6.441 1.784 1.00 . A A . 136 VAL HG12 1 1 8 22882 1 1 139 VAL HG13 H 17.740 -7.777 1.639 1.00 . A A . 136 VAL HG13 1 1 8 22883 1 1 139 VAL HG21 H 19.735 -7.580 0.444 1.00 . A A . 136 VAL HG21 1 1 8 22884 1 1 139 VAL HG22 H 20.158 -6.116 -0.442 1.00 . A A . 136 VAL HG22 1 1 8 22885 1 1 139 VAL HG23 H 18.922 -7.206 -1.073 1.00 . A A . 136 VAL HG23 1 1 8 22886 1 1 139 VAL N N 18.687 -3.949 -0.668 1.00 . A A . 136 VAL N 1 1 8 22887 1 1 139 VAL O O 16.837 -3.372 1.324 1.00 . A A . 136 VAL O 1 1 8 22888 1 1 140 ARG C C 13.684 -5.401 1.823 1.00 . A A . 137 ARG C 1 1 8 22889 1 1 140 ARG CA C 14.220 -4.205 1.056 1.00 . A A . 137 ARG CA 1 1 8 22890 1 1 140 ARG CB C 13.083 -3.594 0.234 1.00 . A A . 137 ARG CB 1 1 8 22891 1 1 140 ARG CD C 10.716 -2.710 0.311 1.00 . A A . 137 ARG CD 1 1 8 22892 1 1 140 ARG CG C 11.935 -3.120 1.113 1.00 . A A . 137 ARG CG 1 1 8 22893 1 1 140 ARG CZ C 10.645 -0.351 -0.413 1.00 . A A . 137 ARG CZ 1 1 8 22894 1 1 140 ARG H H 15.169 -5.246 -0.513 1.00 . A A . 137 ARG H 1 1 8 22895 1 1 140 ARG HA H 14.585 -3.472 1.761 1.00 . A A . 137 ARG HA 1 1 8 22896 1 1 140 ARG HB2 H 13.459 -2.749 -0.328 1.00 . A A . 137 ARG HB2 1 1 8 22897 1 1 140 ARG HB3 H 12.703 -4.336 -0.452 1.00 . A A . 137 ARG HB3 1 1 8 22898 1 1 140 ARG HD2 H 10.368 -3.564 -0.250 1.00 . A A . 137 ARG HD2 1 1 8 22899 1 1 140 ARG HD3 H 9.943 -2.393 0.994 1.00 . A A . 137 ARG HD3 1 1 8 22900 1 1 140 ARG HE H 11.420 -1.863 -1.475 1.00 . A A . 137 ARG HE 1 1 8 22901 1 1 140 ARG HG2 H 11.655 -3.920 1.781 1.00 . A A . 137 ARG HG2 1 1 8 22902 1 1 140 ARG HG3 H 12.271 -2.272 1.693 1.00 . A A . 137 ARG HG3 1 1 8 22903 1 1 140 ARG HH11 H 10.118 -0.630 1.522 1.00 . A A . 137 ARG HH11 1 1 8 22904 1 1 140 ARG HH12 H 9.937 0.988 0.939 1.00 . A A . 137 ARG HH12 1 1 8 22905 1 1 140 ARG HH21 H 11.130 0.251 -2.287 1.00 . A A . 137 ARG HH21 1 1 8 22906 1 1 140 ARG HH22 H 10.514 1.493 -1.242 1.00 . A A . 137 ARG HH22 1 1 8 22907 1 1 140 ARG N N 15.332 -4.629 0.233 1.00 . A A . 137 ARG N 1 1 8 22908 1 1 140 ARG NE N 10.998 -1.620 -0.620 1.00 . A A . 137 ARG NE 1 1 8 22909 1 1 140 ARG NH1 N 10.194 0.034 0.777 1.00 . A A . 137 ARG NH1 1 1 8 22910 1 1 140 ARG NH2 N 10.773 0.539 -1.388 1.00 . A A . 137 ARG NH2 1 1 8 22911 1 1 140 ARG O O 13.127 -6.333 1.239 1.00 . A A . 137 ARG O 1 1 8 22912 1 1 141 ASN C C 12.060 -5.855 4.652 1.00 . A A . 138 ASN C 1 1 8 22913 1 1 141 ASN CA C 13.305 -6.402 3.982 1.00 . A A . 138 ASN CA 1 1 8 22914 1 1 141 ASN CB C 14.322 -6.850 5.036 1.00 . A A . 138 ASN CB 1 1 8 22915 1 1 141 ASN CG C 13.758 -7.907 5.965 1.00 . A A . 138 ASN CG 1 1 8 22916 1 1 141 ASN H H 14.375 -4.636 3.523 1.00 . A A . 138 ASN H 1 1 8 22917 1 1 141 ASN HA H 13.033 -7.245 3.364 1.00 . A A . 138 ASN HA 1 1 8 22918 1 1 141 ASN HB2 H 15.189 -7.259 4.539 1.00 . A A . 138 ASN HB2 1 1 8 22919 1 1 141 ASN HB3 H 14.619 -5.998 5.627 1.00 . A A . 138 ASN HB3 1 1 8 22920 1 1 141 ASN HD21 H 14.913 -7.261 7.446 1.00 . A A . 138 ASN HD21 1 1 8 22921 1 1 141 ASN HD22 H 13.879 -8.594 7.824 1.00 . A A . 138 ASN HD22 1 1 8 22922 1 1 141 ASN N N 13.862 -5.377 3.123 1.00 . A A . 138 ASN N 1 1 8 22923 1 1 141 ASN ND2 N 14.233 -7.921 7.202 1.00 . A A . 138 ASN ND2 1 1 8 22924 1 1 141 ASN O O 12.144 -4.927 5.457 1.00 . A A . 138 ASN O 1 1 8 22925 1 1 141 ASN OD1 O 12.909 -8.704 5.573 1.00 . A A . 138 ASN OD1 1 1 8 22926 1 1 142 ILE C C 9.409 -6.544 6.209 1.00 . A A . 139 ILE C 1 1 8 22927 1 1 142 ILE CA C 9.662 -5.905 4.858 1.00 . A A . 139 ILE CA 1 1 8 22928 1 1 142 ILE CB C 8.437 -6.162 3.956 1.00 . A A . 139 ILE CB 1 1 8 22929 1 1 142 ILE CD1 C 7.471 -5.676 1.644 1.00 . A A . 139 ILE CD1 1 1 8 22930 1 1 142 ILE CG1 C 8.713 -5.732 2.511 1.00 . A A . 139 ILE CG1 1 1 8 22931 1 1 142 ILE CG2 C 7.220 -5.427 4.516 1.00 . A A . 139 ILE CG2 1 1 8 22932 1 1 142 ILE H H 10.890 -7.131 3.654 1.00 . A A . 139 ILE H 1 1 8 22933 1 1 142 ILE HA H 9.765 -4.842 4.993 1.00 . A A . 139 ILE HA 1 1 8 22934 1 1 142 ILE HB H 8.226 -7.219 3.977 1.00 . A A . 139 ILE HB 1 1 8 22935 1 1 142 ILE HD11 H 6.877 -4.819 1.923 1.00 . A A . 139 ILE HD11 1 1 8 22936 1 1 142 ILE HD12 H 6.888 -6.574 1.793 1.00 . A A . 139 ILE HD12 1 1 8 22937 1 1 142 ILE HD13 H 7.758 -5.596 0.606 1.00 . A A . 139 ILE HD13 1 1 8 22938 1 1 142 ILE HG12 H 9.162 -4.751 2.511 1.00 . A A . 139 ILE HG12 1 1 8 22939 1 1 142 ILE HG13 H 9.397 -6.438 2.060 1.00 . A A . 139 ILE HG13 1 1 8 22940 1 1 142 ILE HG21 H 7.447 -4.371 4.606 1.00 . A A . 139 ILE HG21 1 1 8 22941 1 1 142 ILE HG22 H 6.972 -5.827 5.490 1.00 . A A . 139 ILE HG22 1 1 8 22942 1 1 142 ILE HG23 H 6.382 -5.558 3.849 1.00 . A A . 139 ILE HG23 1 1 8 22943 1 1 142 ILE N N 10.904 -6.391 4.293 1.00 . A A . 139 ILE N 1 1 8 22944 1 1 142 ILE O O 9.252 -7.759 6.313 1.00 . A A . 139 ILE O 1 1 8 22945 1 1 143 LEU C C 7.574 -6.303 8.752 1.00 . A A . 140 LEU C 1 1 8 22946 1 1 143 LEU CA C 9.082 -6.197 8.572 1.00 . A A . 140 LEU CA 1 1 8 22947 1 1 143 LEU CB C 9.694 -5.278 9.637 1.00 . A A . 140 LEU CB 1 1 8 22948 1 1 143 LEU CD1 C 11.794 -6.661 9.767 1.00 . A A . 140 LEU CD1 1 1 8 22949 1 1 143 LEU CD2 C 11.818 -4.502 8.525 1.00 . A A . 140 LEU CD2 1 1 8 22950 1 1 143 LEU CG C 11.230 -5.253 9.705 1.00 . A A . 140 LEU CG 1 1 8 22951 1 1 143 LEU H H 9.570 -4.770 7.102 1.00 . A A . 140 LEU H 1 1 8 22952 1 1 143 LEU HA H 9.509 -7.184 8.672 1.00 . A A . 140 LEU HA 1 1 8 22953 1 1 143 LEU HB2 H 9.351 -4.271 9.447 1.00 . A A . 140 LEU HB2 1 1 8 22954 1 1 143 LEU HB3 H 9.322 -5.587 10.602 1.00 . A A . 140 LEU HB3 1 1 8 22955 1 1 143 LEU HD11 H 11.522 -7.199 8.871 1.00 . A A . 140 LEU HD11 1 1 8 22956 1 1 143 LEU HD12 H 11.394 -7.172 10.630 1.00 . A A . 140 LEU HD12 1 1 8 22957 1 1 143 LEU HD13 H 12.871 -6.614 9.844 1.00 . A A . 140 LEU HD13 1 1 8 22958 1 1 143 LEU HD21 H 12.895 -4.504 8.596 1.00 . A A . 140 LEU HD21 1 1 8 22959 1 1 143 LEU HD22 H 11.457 -3.484 8.529 1.00 . A A . 140 LEU HD22 1 1 8 22960 1 1 143 LEU HD23 H 11.517 -4.988 7.606 1.00 . A A . 140 LEU HD23 1 1 8 22961 1 1 143 LEU HG H 11.531 -4.742 10.606 1.00 . A A . 140 LEU HG 1 1 8 22962 1 1 143 LEU N N 9.381 -5.722 7.240 1.00 . A A . 140 LEU N 1 1 8 22963 1 1 143 LEU O O 6.937 -5.421 9.332 1.00 . A A . 140 LEU O 1 1 8 22964 1 1 144 ALA C C 5.159 -7.950 9.757 1.00 . A A . 141 ALA C 1 1 8 22965 1 1 144 ALA CA C 5.577 -7.646 8.323 1.00 . A A . 141 ALA CA 1 1 8 22966 1 1 144 ALA CB C 5.203 -8.792 7.399 1.00 . A A . 141 ALA CB 1 1 8 22967 1 1 144 ALA H H 7.588 -8.064 7.810 1.00 . A A . 141 ALA H 1 1 8 22968 1 1 144 ALA HA H 5.063 -6.758 7.987 1.00 . A A . 141 ALA HA 1 1 8 22969 1 1 144 ALA HB1 H 4.143 -8.978 7.467 1.00 . A A . 141 ALA HB1 1 1 8 22970 1 1 144 ALA HB2 H 5.745 -9.681 7.690 1.00 . A A . 141 ALA HB2 1 1 8 22971 1 1 144 ALA HB3 H 5.460 -8.530 6.382 1.00 . A A . 141 ALA HB3 1 1 8 22972 1 1 144 ALA N N 7.012 -7.397 8.248 1.00 . A A . 141 ALA N 1 1 8 22973 1 1 144 ALA O O 3.974 -8.078 10.070 1.00 . A A . 141 ALA O 1 1 8 22974 1 1 145 GLU C C 5.161 -7.095 12.653 1.00 . A A . 142 GLU C 1 1 8 22975 1 1 145 GLU CA C 5.971 -8.241 12.044 1.00 . A A . 142 GLU CA 1 1 8 22976 1 1 145 GLU CB C 7.340 -8.316 12.725 1.00 . A A . 142 GLU CB 1 1 8 22977 1 1 145 GLU CD C 9.438 -6.940 13.121 1.00 . A A . 142 GLU CD 1 1 8 22978 1 1 145 GLU CG C 8.321 -7.296 12.167 1.00 . A A . 142 GLU CG 1 1 8 22979 1 1 145 GLU H H 7.077 -8.012 10.267 1.00 . A A . 142 GLU H 1 1 8 22980 1 1 145 GLU HA H 5.448 -9.170 12.197 1.00 . A A . 142 GLU HA 1 1 8 22981 1 1 145 GLU HB2 H 7.218 -8.133 13.782 1.00 . A A . 142 GLU HB2 1 1 8 22982 1 1 145 GLU HB3 H 7.753 -9.302 12.578 1.00 . A A . 142 GLU HB3 1 1 8 22983 1 1 145 GLU HG2 H 8.761 -7.700 11.268 1.00 . A A . 142 GLU HG2 1 1 8 22984 1 1 145 GLU HG3 H 7.777 -6.397 11.921 1.00 . A A . 142 GLU HG3 1 1 8 22985 1 1 145 GLU N N 6.162 -8.056 10.615 1.00 . A A . 142 GLU N 1 1 8 22986 1 1 145 GLU O O 4.466 -7.281 13.651 1.00 . A A . 142 GLU O 1 1 8 22987 1 1 145 GLU OE1 O 10.445 -7.674 13.175 1.00 . A A . 142 GLU OE1 1 1 8 22988 1 1 145 GLU OE2 O 9.322 -5.899 13.801 1.00 . A A . 142 GLU OE2 1 1 8 22989 1 1 146 LYS C C 3.772 -3.988 11.551 1.00 . A A . 143 LYS C 1 1 8 22990 1 1 146 LYS CA C 4.579 -4.743 12.605 1.00 . A A . 143 LYS CA 1 1 8 22991 1 1 146 LYS CB C 5.616 -3.805 13.228 1.00 . A A . 143 LYS CB 1 1 8 22992 1 1 146 LYS CD C 7.735 -2.515 12.823 1.00 . A A . 143 LYS CD 1 1 8 22993 1 1 146 LYS CE C 9.049 -2.520 12.074 1.00 . A A . 143 LYS CE 1 1 8 22994 1 1 146 LYS CG C 6.904 -3.710 12.425 1.00 . A A . 143 LYS CG 1 1 8 22995 1 1 146 LYS H H 5.760 -5.829 11.219 1.00 . A A . 143 LYS H 1 1 8 22996 1 1 146 LYS HA H 3.911 -5.079 13.378 1.00 . A A . 143 LYS HA 1 1 8 22997 1 1 146 LYS HB2 H 5.191 -2.816 13.305 1.00 . A A . 143 LYS HB2 1 1 8 22998 1 1 146 LYS HB3 H 5.859 -4.162 14.217 1.00 . A A . 143 LYS HB3 1 1 8 22999 1 1 146 LYS HD2 H 7.193 -1.610 12.586 1.00 . A A . 143 LYS HD2 1 1 8 23000 1 1 146 LYS HD3 H 7.930 -2.558 13.883 1.00 . A A . 143 LYS HD3 1 1 8 23001 1 1 146 LYS HE2 H 8.854 -2.850 11.059 1.00 . A A . 143 LYS HE2 1 1 8 23002 1 1 146 LYS HE3 H 9.450 -1.518 12.059 1.00 . A A . 143 LYS HE3 1 1 8 23003 1 1 146 LYS HG2 H 7.486 -4.601 12.593 1.00 . A A . 143 LYS HG2 1 1 8 23004 1 1 146 LYS HG3 H 6.666 -3.632 11.374 1.00 . A A . 143 LYS HG3 1 1 8 23005 1 1 146 LYS HZ1 H 10.327 -3.070 13.630 1.00 . A A . 143 LYS HZ1 1 1 8 23006 1 1 146 LYS HZ2 H 10.887 -3.513 12.100 1.00 . A A . 143 LYS HZ2 1 1 8 23007 1 1 146 LYS HZ3 H 9.630 -4.388 12.828 1.00 . A A . 143 LYS HZ3 1 1 8 23008 1 1 146 LYS N N 5.247 -5.913 12.053 1.00 . A A . 143 LYS N 1 1 8 23009 1 1 146 LYS NZ N 10.041 -3.437 12.699 1.00 . A A . 143 LYS NZ 1 1 8 23010 1 1 146 LYS O O 4.314 -3.177 10.798 1.00 . A A . 143 LYS O 1 1 8 23011 1 1 147 PRO C C 1.047 -2.224 11.466 1.00 . A A . 144 PRO C 1 1 8 23012 1 1 147 PRO CA C 1.522 -3.461 10.700 1.00 . A A . 144 PRO CA 1 1 8 23013 1 1 147 PRO CB C 0.343 -4.423 10.455 1.00 . A A . 144 PRO CB 1 1 8 23014 1 1 147 PRO CD C 1.784 -5.389 12.109 1.00 . A A . 144 PRO CD 1 1 8 23015 1 1 147 PRO CG C 0.735 -5.722 11.089 1.00 . A A . 144 PRO CG 1 1 8 23016 1 1 147 PRO HA H 1.948 -3.159 9.755 1.00 . A A . 144 PRO HA 1 1 8 23017 1 1 147 PRO HB2 H -0.550 -4.018 10.912 1.00 . A A . 144 PRO HB2 1 1 8 23018 1 1 147 PRO HB3 H 0.188 -4.535 9.391 1.00 . A A . 144 PRO HB3 1 1 8 23019 1 1 147 PRO HD2 H 1.329 -5.102 13.045 1.00 . A A . 144 PRO HD2 1 1 8 23020 1 1 147 PRO HD3 H 2.461 -6.218 12.247 1.00 . A A . 144 PRO HD3 1 1 8 23021 1 1 147 PRO HG2 H -0.122 -6.172 11.566 1.00 . A A . 144 PRO HG2 1 1 8 23022 1 1 147 PRO HG3 H 1.140 -6.388 10.338 1.00 . A A . 144 PRO HG3 1 1 8 23023 1 1 147 PRO N N 2.461 -4.256 11.481 1.00 . A A . 144 PRO N 1 1 8 23024 1 1 147 PRO O O 0.542 -2.328 12.585 1.00 . A A . 144 PRO O 1 1 8 23025 1 1 148 ARG C C -0.561 0.581 10.671 1.00 . A A . 145 ARG C 1 1 8 23026 1 1 148 ARG CA C 0.694 0.179 11.425 1.00 . A A . 145 ARG CA 1 1 8 23027 1 1 148 ARG CB C 1.749 1.285 11.314 1.00 . A A . 145 ARG CB 1 1 8 23028 1 1 148 ARG CD C 2.602 1.325 13.678 1.00 . A A . 145 ARG CD 1 1 8 23029 1 1 148 ARG CG C 2.954 1.083 12.219 1.00 . A A . 145 ARG CG 1 1 8 23030 1 1 148 ARG CZ C 2.002 3.253 15.101 1.00 . A A . 145 ARG CZ 1 1 8 23031 1 1 148 ARG H H 1.674 -1.036 9.993 1.00 . A A . 145 ARG H 1 1 8 23032 1 1 148 ARG HA H 0.452 0.008 12.463 1.00 . A A . 145 ARG HA 1 1 8 23033 1 1 148 ARG HB2 H 2.098 1.330 10.293 1.00 . A A . 145 ARG HB2 1 1 8 23034 1 1 148 ARG HB3 H 1.291 2.229 11.569 1.00 . A A . 145 ARG HB3 1 1 8 23035 1 1 148 ARG HD2 H 1.823 0.636 13.967 1.00 . A A . 145 ARG HD2 1 1 8 23036 1 1 148 ARG HD3 H 3.480 1.151 14.282 1.00 . A A . 145 ARG HD3 1 1 8 23037 1 1 148 ARG HE H 1.909 3.228 13.104 1.00 . A A . 145 ARG HE 1 1 8 23038 1 1 148 ARG HG2 H 3.310 0.069 12.108 1.00 . A A . 145 ARG HG2 1 1 8 23039 1 1 148 ARG HG3 H 3.732 1.772 11.926 1.00 . A A . 145 ARG HG3 1 1 8 23040 1 1 148 ARG HH11 H 2.596 1.606 16.124 1.00 . A A . 145 ARG HH11 1 1 8 23041 1 1 148 ARG HH12 H 2.190 2.979 17.101 1.00 . A A . 145 ARG HH12 1 1 8 23042 1 1 148 ARG HH21 H 1.367 5.038 14.377 1.00 . A A . 145 ARG HH21 1 1 8 23043 1 1 148 ARG HH22 H 1.482 4.937 16.106 1.00 . A A . 145 ARG HH22 1 1 8 23044 1 1 148 ARG N N 1.204 -1.063 10.861 1.00 . A A . 145 ARG N 1 1 8 23045 1 1 148 ARG NE N 2.135 2.694 13.901 1.00 . A A . 145 ARG NE 1 1 8 23046 1 1 148 ARG NH1 N 2.284 2.558 16.196 1.00 . A A . 145 ARG NH1 1 1 8 23047 1 1 148 ARG NH2 N 1.584 4.510 15.205 1.00 . A A . 145 ARG NH2 1 1 8 23048 1 1 148 ARG O O -0.485 1.144 9.586 1.00 . A A . 145 ARG O 1 1 8 23049 1 1 149 VAL C C -3.803 1.578 11.064 1.00 . A A . 146 VAL C 1 1 8 23050 1 1 149 VAL CA C -2.955 0.458 10.501 1.00 . A A . 146 VAL CA 1 1 8 23051 1 1 149 VAL CB C -3.769 -0.848 10.481 1.00 . A A . 146 VAL CB 1 1 8 23052 1 1 149 VAL CG1 C -4.909 -0.764 9.475 1.00 . A A . 146 VAL CG1 1 1 8 23053 1 1 149 VAL CG2 C -2.857 -2.012 10.164 1.00 . A A . 146 VAL CG2 1 1 8 23054 1 1 149 VAL H H -1.744 0.040 12.186 1.00 . A A . 146 VAL H 1 1 8 23055 1 1 149 VAL HA H -2.697 0.704 9.482 1.00 . A A . 146 VAL HA 1 1 8 23056 1 1 149 VAL HB H -4.191 -1.005 11.462 1.00 . A A . 146 VAL HB 1 1 8 23057 1 1 149 VAL HG11 H -5.452 -1.696 9.469 1.00 . A A . 146 VAL HG11 1 1 8 23058 1 1 149 VAL HG12 H -4.508 -0.575 8.489 1.00 . A A . 146 VAL HG12 1 1 8 23059 1 1 149 VAL HG13 H -5.576 0.039 9.752 1.00 . A A . 146 VAL HG13 1 1 8 23060 1 1 149 VAL HG21 H -2.191 -1.725 9.363 1.00 . A A . 146 VAL HG21 1 1 8 23061 1 1 149 VAL HG22 H -3.448 -2.863 9.855 1.00 . A A . 146 VAL HG22 1 1 8 23062 1 1 149 VAL HG23 H -2.279 -2.268 11.037 1.00 . A A . 146 VAL HG23 1 1 8 23063 1 1 149 VAL N N -1.717 0.307 11.242 1.00 . A A . 146 VAL N 1 1 8 23064 1 1 149 VAL O O -3.973 1.704 12.277 1.00 . A A . 146 VAL O 1 1 8 23065 1 1 150 THR C C -6.478 3.454 9.772 1.00 . A A . 147 THR C 1 1 8 23066 1 1 150 THR CA C -5.166 3.503 10.545 1.00 . A A . 147 THR CA 1 1 8 23067 1 1 150 THR CB C -4.439 4.830 10.252 1.00 . A A . 147 THR CB 1 1 8 23068 1 1 150 THR CG2 C -5.103 5.986 10.980 1.00 . A A . 147 THR CG2 1 1 8 23069 1 1 150 THR H H -4.214 2.183 9.214 1.00 . A A . 147 THR H 1 1 8 23070 1 1 150 THR HA H -5.368 3.442 11.604 1.00 . A A . 147 THR HA 1 1 8 23071 1 1 150 THR HB H -4.480 5.020 9.189 1.00 . A A . 147 THR HB 1 1 8 23072 1 1 150 THR HG1 H -2.897 3.847 11.007 1.00 . A A . 147 THR HG1 1 1 8 23073 1 1 150 THR HG21 H -4.575 6.902 10.758 1.00 . A A . 147 THR HG21 1 1 8 23074 1 1 150 THR HG22 H -5.076 5.804 12.044 1.00 . A A . 147 THR HG22 1 1 8 23075 1 1 150 THR HG23 H -6.129 6.076 10.655 1.00 . A A . 147 THR HG23 1 1 8 23076 1 1 150 THR N N -4.344 2.378 10.169 1.00 . A A . 147 THR N 1 1 8 23077 1 1 150 THR O O -6.479 3.342 8.543 1.00 . A A . 147 THR O 1 1 8 23078 1 1 150 THR OG1 O -3.068 4.734 10.660 1.00 . A A . 147 THR OG1 1 1 8 23079 1 1 151 ARG C C -9.527 4.868 9.976 1.00 . A A . 148 ARG C 1 1 8 23080 1 1 151 ARG CA C -8.901 3.491 9.862 1.00 . A A . 148 ARG CA 1 1 8 23081 1 1 151 ARG CB C -9.824 2.446 10.507 1.00 . A A . 148 ARG CB 1 1 8 23082 1 1 151 ARG CD C -8.222 0.486 10.639 1.00 . A A . 148 ARG CD 1 1 8 23083 1 1 151 ARG CG C -9.545 1.004 10.096 1.00 . A A . 148 ARG CG 1 1 8 23084 1 1 151 ARG CZ C -7.515 -0.393 12.840 1.00 . A A . 148 ARG CZ 1 1 8 23085 1 1 151 ARG H H -7.526 3.603 11.465 1.00 . A A . 148 ARG H 1 1 8 23086 1 1 151 ARG HA H -8.768 3.251 8.817 1.00 . A A . 148 ARG HA 1 1 8 23087 1 1 151 ARG HB2 H -9.722 2.514 11.578 1.00 . A A . 148 ARG HB2 1 1 8 23088 1 1 151 ARG HB3 H -10.844 2.679 10.241 1.00 . A A . 148 ARG HB3 1 1 8 23089 1 1 151 ARG HD2 H -8.082 -0.528 10.297 1.00 . A A . 148 ARG HD2 1 1 8 23090 1 1 151 ARG HD3 H -7.425 1.107 10.257 1.00 . A A . 148 ARG HD3 1 1 8 23091 1 1 151 ARG HE H -8.652 1.234 12.562 1.00 . A A . 148 ARG HE 1 1 8 23092 1 1 151 ARG HG2 H -10.340 0.378 10.470 1.00 . A A . 148 ARG HG2 1 1 8 23093 1 1 151 ARG HG3 H -9.525 0.950 9.017 1.00 . A A . 148 ARG HG3 1 1 8 23094 1 1 151 ARG HH11 H -6.934 -1.536 11.265 1.00 . A A . 148 ARG HH11 1 1 8 23095 1 1 151 ARG HH12 H -6.410 -2.096 12.819 1.00 . A A . 148 ARG HH12 1 1 8 23096 1 1 151 ARG HH21 H -7.965 0.493 14.604 1.00 . A A . 148 ARG HH21 1 1 8 23097 1 1 151 ARG HH22 H -6.993 -0.938 14.722 1.00 . A A . 148 ARG HH22 1 1 8 23098 1 1 151 ARG N N -7.588 3.507 10.489 1.00 . A A . 148 ARG N 1 1 8 23099 1 1 151 ARG NE N -8.176 0.503 12.103 1.00 . A A . 148 ARG NE 1 1 8 23100 1 1 151 ARG NH1 N -6.904 -1.423 12.262 1.00 . A A . 148 ARG NH1 1 1 8 23101 1 1 151 ARG NH2 N -7.488 -0.270 14.160 1.00 . A A . 148 ARG NH2 1 1 8 23102 1 1 151 ARG O O -9.493 5.480 11.044 1.00 . A A . 148 ARG O 1 1 8 23103 1 1 152 PHE C C -12.203 6.564 8.845 1.00 . A A . 149 PHE C 1 1 8 23104 1 1 152 PHE CA C -10.689 6.684 8.882 1.00 . A A . 149 PHE CA 1 1 8 23105 1 1 152 PHE CB C -10.209 7.501 7.680 1.00 . A A . 149 PHE CB 1 1 8 23106 1 1 152 PHE CD1 C -8.004 7.319 6.497 1.00 . A A . 149 PHE CD1 1 1 8 23107 1 1 152 PHE CD2 C -8.034 8.211 8.708 1.00 . A A . 149 PHE CD2 1 1 8 23108 1 1 152 PHE CE1 C -6.635 7.481 6.449 1.00 . A A . 149 PHE CE1 1 1 8 23109 1 1 152 PHE CE2 C -6.664 8.376 8.663 1.00 . A A . 149 PHE CE2 1 1 8 23110 1 1 152 PHE CG C -8.720 7.683 7.626 1.00 . A A . 149 PHE CG 1 1 8 23111 1 1 152 PHE CZ C -5.963 8.010 7.534 1.00 . A A . 149 PHE CZ 1 1 8 23112 1 1 152 PHE H H -10.094 4.835 8.057 1.00 . A A . 149 PHE H 1 1 8 23113 1 1 152 PHE HA H -10.399 7.186 9.792 1.00 . A A . 149 PHE HA 1 1 8 23114 1 1 152 PHE HB2 H -10.513 7.003 6.772 1.00 . A A . 149 PHE HB2 1 1 8 23115 1 1 152 PHE HB3 H -10.663 8.480 7.716 1.00 . A A . 149 PHE HB3 1 1 8 23116 1 1 152 PHE HD1 H -8.529 6.909 5.642 1.00 . A A . 149 PHE HD1 1 1 8 23117 1 1 152 PHE HD2 H -8.582 8.499 9.594 1.00 . A A . 149 PHE HD2 1 1 8 23118 1 1 152 PHE HE1 H -6.088 7.193 5.563 1.00 . A A . 149 PHE HE1 1 1 8 23119 1 1 152 PHE HE2 H -6.142 8.789 9.513 1.00 . A A . 149 PHE HE2 1 1 8 23120 1 1 152 PHE HZ H -4.891 8.137 7.497 1.00 . A A . 149 PHE HZ 1 1 8 23121 1 1 152 PHE N N -10.082 5.364 8.884 1.00 . A A . 149 PHE N 1 1 8 23122 1 1 152 PHE O O -12.748 5.652 8.221 1.00 . A A . 149 PHE O 1 1 8 23123 1 1 153 ASN C C -14.811 8.108 8.203 1.00 . A A . 150 ASN C 1 1 8 23124 1 1 153 ASN CA C -14.328 7.513 9.515 1.00 . A A . 150 ASN CA 1 1 8 23125 1 1 153 ASN CB C -14.869 8.337 10.688 1.00 . A A . 150 ASN CB 1 1 8 23126 1 1 153 ASN CG C -14.787 7.607 12.015 1.00 . A A . 150 ASN CG 1 1 8 23127 1 1 153 ASN H H -12.383 8.119 10.084 1.00 . A A . 150 ASN H 1 1 8 23128 1 1 153 ASN HA H -14.694 6.501 9.595 1.00 . A A . 150 ASN HA 1 1 8 23129 1 1 153 ASN HB2 H -14.299 9.250 10.770 1.00 . A A . 150 ASN HB2 1 1 8 23130 1 1 153 ASN HB3 H -15.903 8.582 10.497 1.00 . A A . 150 ASN HB3 1 1 8 23131 1 1 153 ASN HD21 H -16.336 8.645 12.703 1.00 . A A . 150 ASN HD21 1 1 8 23132 1 1 153 ASN HD22 H -15.643 7.501 13.801 1.00 . A A . 150 ASN HD22 1 1 8 23133 1 1 153 ASN N N -12.875 7.467 9.537 1.00 . A A . 150 ASN N 1 1 8 23134 1 1 153 ASN ND2 N -15.679 7.949 12.931 1.00 . A A . 150 ASN ND2 1 1 8 23135 1 1 153 ASN O O -14.814 9.327 8.028 1.00 . A A . 150 ASN O 1 1 8 23136 1 1 153 ASN OD1 O -13.931 6.744 12.216 1.00 . A A . 150 ASN OD1 1 1 8 23137 1 1 154 ILE C C -17.185 7.256 5.899 1.00 . A A . 151 ILE C 1 1 8 23138 1 1 154 ILE CA C -15.741 7.692 6.009 1.00 . A A . 151 ILE CA 1 1 8 23139 1 1 154 ILE CB C -14.980 7.114 4.794 1.00 . A A . 151 ILE CB 1 1 8 23140 1 1 154 ILE CD1 C -14.657 4.972 3.444 1.00 . A A . 151 ILE CD1 1 1 8 23141 1 1 154 ILE CG1 C -15.209 5.604 4.706 1.00 . A A . 151 ILE CG1 1 1 8 23142 1 1 154 ILE CG2 C -13.495 7.439 4.882 1.00 . A A . 151 ILE CG2 1 1 8 23143 1 1 154 ILE H H -15.137 6.286 7.463 1.00 . A A . 151 ILE H 1 1 8 23144 1 1 154 ILE HA H -15.688 8.770 5.974 1.00 . A A . 151 ILE HA 1 1 8 23145 1 1 154 ILE HB H -15.371 7.580 3.899 1.00 . A A . 151 ILE HB 1 1 8 23146 1 1 154 ILE HD11 H -14.776 3.898 3.495 1.00 . A A . 151 ILE HD11 1 1 8 23147 1 1 154 ILE HD12 H -13.606 5.211 3.350 1.00 . A A . 151 ILE HD12 1 1 8 23148 1 1 154 ILE HD13 H -15.189 5.353 2.585 1.00 . A A . 151 ILE HD13 1 1 8 23149 1 1 154 ILE HG12 H -14.739 5.124 5.550 1.00 . A A . 151 ILE HG12 1 1 8 23150 1 1 154 ILE HG13 H -16.277 5.417 4.736 1.00 . A A . 151 ILE HG13 1 1 8 23151 1 1 154 ILE HG21 H -13.084 7.006 5.781 1.00 . A A . 151 ILE HG21 1 1 8 23152 1 1 154 ILE HG22 H -13.362 8.510 4.904 1.00 . A A . 151 ILE HG22 1 1 8 23153 1 1 154 ILE HG23 H -12.987 7.031 4.021 1.00 . A A . 151 ILE HG23 1 1 8 23154 1 1 154 ILE N N -15.203 7.246 7.281 1.00 . A A . 151 ILE N 1 1 8 23155 1 1 154 ILE O O -17.645 6.407 6.660 1.00 . A A . 151 ILE O 1 1 8 23156 1 1 155 VAL C C -19.416 6.671 3.476 1.00 . A A . 152 VAL C 1 1 8 23157 1 1 155 VAL CA C -19.272 7.504 4.736 1.00 . A A . 152 VAL CA 1 1 8 23158 1 1 155 VAL CB C -20.129 8.774 4.625 1.00 . A A . 152 VAL CB 1 1 8 23159 1 1 155 VAL CG1 C -21.604 8.437 4.566 1.00 . A A . 152 VAL CG1 1 1 8 23160 1 1 155 VAL CG2 C -19.828 9.703 5.774 1.00 . A A . 152 VAL CG2 1 1 8 23161 1 1 155 VAL H H -17.462 8.515 4.389 1.00 . A A . 152 VAL H 1 1 8 23162 1 1 155 VAL HA H -19.618 6.929 5.582 1.00 . A A . 152 VAL HA 1 1 8 23163 1 1 155 VAL HB H -19.868 9.285 3.720 1.00 . A A . 152 VAL HB 1 1 8 23164 1 1 155 VAL HG11 H -22.179 9.348 4.515 1.00 . A A . 152 VAL HG11 1 1 8 23165 1 1 155 VAL HG12 H -21.882 7.881 5.449 1.00 . A A . 152 VAL HG12 1 1 8 23166 1 1 155 VAL HG13 H -21.798 7.839 3.689 1.00 . A A . 152 VAL HG13 1 1 8 23167 1 1 155 VAL HG21 H -18.766 9.888 5.802 1.00 . A A . 152 VAL HG21 1 1 8 23168 1 1 155 VAL HG22 H -20.142 9.246 6.701 1.00 . A A . 152 VAL HG22 1 1 8 23169 1 1 155 VAL HG23 H -20.353 10.631 5.626 1.00 . A A . 152 VAL HG23 1 1 8 23170 1 1 155 VAL N N -17.887 7.837 4.956 1.00 . A A . 152 VAL N 1 1 8 23171 1 1 155 VAL O O -18.774 6.943 2.461 1.00 . A A . 152 VAL O 1 1 8 23172 1 1 156 TRP C C -21.852 5.237 1.828 1.00 . A A . 153 TRP C 1 1 8 23173 1 1 156 TRP CA C -20.515 4.796 2.415 1.00 . A A . 153 TRP CA 1 1 8 23174 1 1 156 TRP CB C -20.550 3.312 2.822 1.00 . A A . 153 TRP CB 1 1 8 23175 1 1 156 TRP CD1 C -19.066 3.189 4.911 1.00 . A A . 153 TRP CD1 1 1 8 23176 1 1 156 TRP CD2 C -18.258 2.050 3.169 1.00 . A A . 153 TRP CD2 1 1 8 23177 1 1 156 TRP CE2 C -17.360 1.923 4.248 1.00 . A A . 153 TRP CE2 1 1 8 23178 1 1 156 TRP CE3 C -17.951 1.410 1.967 1.00 . A A . 153 TRP CE3 1 1 8 23179 1 1 156 TRP CG C -19.341 2.877 3.612 1.00 . A A . 153 TRP CG 1 1 8 23180 1 1 156 TRP CH2 C -15.913 0.568 2.973 1.00 . A A . 153 TRP CH2 1 1 8 23181 1 1 156 TRP CZ2 C -16.185 1.184 4.161 1.00 . A A . 153 TRP CZ2 1 1 8 23182 1 1 156 TRP CZ3 C -16.783 0.673 1.883 1.00 . A A . 153 TRP CZ3 1 1 8 23183 1 1 156 TRP H H -20.648 5.428 4.423 1.00 . A A . 153 TRP H 1 1 8 23184 1 1 156 TRP HA H -19.739 4.950 1.679 1.00 . A A . 153 TRP HA 1 1 8 23185 1 1 156 TRP HB2 H -21.426 3.133 3.428 1.00 . A A . 153 TRP HB2 1 1 8 23186 1 1 156 TRP HB3 H -20.603 2.703 1.932 1.00 . A A . 153 TRP HB3 1 1 8 23187 1 1 156 TRP HD1 H -19.701 3.801 5.531 1.00 . A A . 153 TRP HD1 1 1 8 23188 1 1 156 TRP HE1 H -17.466 2.722 6.184 1.00 . A A . 153 TRP HE1 1 1 8 23189 1 1 156 TRP HE3 H -18.610 1.479 1.114 1.00 . A A . 153 TRP HE3 1 1 8 23190 1 1 156 TRP HH2 H -15.014 -0.014 2.859 1.00 . A A . 153 TRP HH2 1 1 8 23191 1 1 156 TRP HZ2 H -15.503 1.092 4.993 1.00 . A A . 153 TRP HZ2 1 1 8 23192 1 1 156 TRP HZ3 H -16.529 0.170 0.959 1.00 . A A . 153 TRP HZ3 1 1 8 23193 1 1 156 TRP N N -20.224 5.633 3.560 1.00 . A A . 153 TRP N 1 1 8 23194 1 1 156 TRP NE1 N -17.875 2.629 5.298 1.00 . A A . 153 TRP NE1 1 1 8 23195 1 1 156 TRP O O -22.386 6.269 2.237 1.00 . A A . 153 TRP O 1 1 8 23196 1 1 157 ASP C C -24.808 4.749 1.362 1.00 . A A . 154 ASP C 1 1 8 23197 1 1 157 ASP CA C -23.702 4.827 0.305 1.00 . A A . 154 ASP CA 1 1 8 23198 1 1 157 ASP CB C -24.027 3.905 -0.874 1.00 . A A . 154 ASP CB 1 1 8 23199 1 1 157 ASP CG C -24.116 2.446 -0.477 1.00 . A A . 154 ASP CG 1 1 8 23200 1 1 157 ASP H H -21.946 3.663 0.597 1.00 . A A . 154 ASP H 1 1 8 23201 1 1 157 ASP HA H -23.637 5.844 -0.051 1.00 . A A . 154 ASP HA 1 1 8 23202 1 1 157 ASP HB2 H -24.976 4.199 -1.298 1.00 . A A . 154 ASP HB2 1 1 8 23203 1 1 157 ASP HB3 H -23.257 4.009 -1.624 1.00 . A A . 154 ASP HB3 1 1 8 23204 1 1 157 ASP N N -22.404 4.479 0.893 1.00 . A A . 154 ASP N 1 1 8 23205 1 1 157 ASP O O -25.924 5.231 1.157 1.00 . A A . 154 ASP O 1 1 8 23206 1 1 157 ASP OD1 O -23.080 1.878 -0.073 1.00 . A A . 154 ASP OD1 1 1 8 23207 1 1 157 ASP OD2 O -25.214 1.853 -0.603 1.00 . A A . 154 ASP OD2 1 1 8 23208 1 1 158 ASN C C -25.743 5.392 4.183 1.00 . A A . 155 ASN C 1 1 8 23209 1 1 158 ASN CA C -25.350 4.020 3.641 1.00 . A A . 155 ASN CA 1 1 8 23210 1 1 158 ASN CB C -24.619 3.259 4.746 1.00 . A A . 155 ASN CB 1 1 8 23211 1 1 158 ASN CG C -23.986 1.968 4.262 1.00 . A A . 155 ASN CG 1 1 8 23212 1 1 158 ASN H H -23.565 3.765 2.552 1.00 . A A . 155 ASN H 1 1 8 23213 1 1 158 ASN HA H -26.233 3.475 3.346 1.00 . A A . 155 ASN HA 1 1 8 23214 1 1 158 ASN HB2 H -23.838 3.890 5.148 1.00 . A A . 155 ASN HB2 1 1 8 23215 1 1 158 ASN HB3 H -25.321 3.021 5.533 1.00 . A A . 155 ASN HB3 1 1 8 23216 1 1 158 ASN HD21 H -22.358 2.350 5.342 1.00 . A A . 155 ASN HD21 1 1 8 23217 1 1 158 ASN HD22 H -22.339 0.879 4.423 1.00 . A A . 155 ASN HD22 1 1 8 23218 1 1 158 ASN N N -24.463 4.147 2.490 1.00 . A A . 155 ASN N 1 1 8 23219 1 1 158 ASN ND2 N -22.776 1.700 4.719 1.00 . A A . 155 ASN ND2 1 1 8 23220 1 1 158 ASN O O -26.922 5.668 4.404 1.00 . A A . 155 ASN O 1 1 8 23221 1 1 158 ASN OD1 O -24.560 1.240 3.454 1.00 . A A . 155 ASN OD1 1 1 8 23222 1 1 159 GLU C C -25.530 7.332 6.435 1.00 . A A . 156 GLU C 1 1 8 23223 1 1 159 GLU CA C -24.898 7.520 5.054 1.00 . A A . 156 GLU CA 1 1 8 23224 1 1 159 GLU CB C -25.710 8.501 4.208 1.00 . A A . 156 GLU CB 1 1 8 23225 1 1 159 GLU CD C -26.656 10.842 4.036 1.00 . A A . 156 GLU CD 1 1 8 23226 1 1 159 GLU CG C -25.772 9.896 4.813 1.00 . A A . 156 GLU CG 1 1 8 23227 1 1 159 GLU H H -23.851 5.994 4.055 1.00 . A A . 156 GLU H 1 1 8 23228 1 1 159 GLU HA H -23.908 7.930 5.195 1.00 . A A . 156 GLU HA 1 1 8 23229 1 1 159 GLU HB2 H -25.260 8.572 3.228 1.00 . A A . 156 GLU HB2 1 1 8 23230 1 1 159 GLU HB3 H -26.711 8.120 4.108 1.00 . A A . 156 GLU HB3 1 1 8 23231 1 1 159 GLU HG2 H -26.154 9.818 5.819 1.00 . A A . 156 GLU HG2 1 1 8 23232 1 1 159 GLU HG3 H -24.772 10.304 4.841 1.00 . A A . 156 GLU HG3 1 1 8 23233 1 1 159 GLU N N -24.737 6.239 4.381 1.00 . A A . 156 GLU N 1 1 8 23234 1 1 159 GLU O O -26.660 7.761 6.693 1.00 . A A . 156 GLU O 1 1 8 23235 1 1 159 GLU OE1 O -27.876 10.879 4.303 1.00 . A A . 156 GLU OE1 1 1 8 23236 1 1 159 GLU OE2 O -26.134 11.571 3.169 1.00 . A A . 156 GLU OE2 1 1 8 23237 1 1 160 ASN C C -23.986 6.277 9.584 1.00 . A A . 157 ASN C 1 1 8 23238 1 1 160 ASN CA C -25.207 6.469 8.693 1.00 . A A . 157 ASN CA 1 1 8 23239 1 1 160 ASN CB C -26.161 5.277 8.831 1.00 . A A . 157 ASN CB 1 1 8 23240 1 1 160 ASN CG C -26.692 5.094 10.247 1.00 . A A . 157 ASN CG 1 1 8 23241 1 1 160 ASN H H -23.944 6.258 6.996 1.00 . A A . 157 ASN H 1 1 8 23242 1 1 160 ASN HA H -25.722 7.365 9.003 1.00 . A A . 157 ASN HA 1 1 8 23243 1 1 160 ASN HB2 H -27.001 5.423 8.172 1.00 . A A . 157 ASN HB2 1 1 8 23244 1 1 160 ASN HB3 H -25.639 4.376 8.542 1.00 . A A . 157 ASN HB3 1 1 8 23245 1 1 160 ASN HD21 H -26.405 7.029 10.653 1.00 . A A . 157 ASN HD21 1 1 8 23246 1 1 160 ASN HD22 H -27.066 6.074 11.939 1.00 . A A . 157 ASN HD22 1 1 8 23247 1 1 160 ASN N N -24.795 6.653 7.304 1.00 . A A . 157 ASN N 1 1 8 23248 1 1 160 ASN ND2 N -26.729 6.172 11.023 1.00 . A A . 157 ASN ND2 1 1 8 23249 1 1 160 ASN O O -24.046 6.446 10.800 1.00 . A A . 157 ASN O 1 1 8 23250 1 1 160 ASN OD1 O -27.047 3.983 10.649 1.00 . A A . 157 ASN OD1 1 1 8 23251 1 1 161 GLU C C -20.985 7.166 9.996 1.00 . A A . 158 GLU C 1 1 8 23252 1 1 161 GLU CA C -21.613 5.805 9.706 1.00 . A A . 158 GLU CA 1 1 8 23253 1 1 161 GLU CB C -20.635 4.900 8.944 1.00 . A A . 158 GLU CB 1 1 8 23254 1 1 161 GLU CD C -21.632 4.857 6.618 1.00 . A A . 158 GLU CD 1 1 8 23255 1 1 161 GLU CG C -20.452 5.263 7.479 1.00 . A A . 158 GLU CG 1 1 8 23256 1 1 161 GLU H H -22.857 5.844 7.996 1.00 . A A . 158 GLU H 1 1 8 23257 1 1 161 GLU HA H -21.856 5.337 10.648 1.00 . A A . 158 GLU HA 1 1 8 23258 1 1 161 GLU HB2 H -19.669 4.954 9.423 1.00 . A A . 158 GLU HB2 1 1 8 23259 1 1 161 GLU HB3 H -20.993 3.882 8.997 1.00 . A A . 158 GLU HB3 1 1 8 23260 1 1 161 GLU HG2 H -20.324 6.333 7.403 1.00 . A A . 158 GLU HG2 1 1 8 23261 1 1 161 GLU HG3 H -19.566 4.771 7.110 1.00 . A A . 158 GLU HG3 1 1 8 23262 1 1 161 GLU N N -22.859 5.967 8.973 1.00 . A A . 158 GLU N 1 1 8 23263 1 1 161 GLU O O -19.769 7.301 10.120 1.00 . A A . 158 GLU O 1 1 8 23264 1 1 161 GLU OE1 O -22.472 5.728 6.311 1.00 . A A . 158 GLU OE1 1 1 8 23265 1 1 161 GLU OE2 O -21.740 3.668 6.265 1.00 . A A . 158 GLU OE2 1 1 8 23266 1 1 162 GLY C C -21.552 9.751 11.935 1.00 . A A . 159 GLY C 1 1 8 23267 1 1 162 GLY CA C -21.407 9.500 10.453 1.00 . A A . 159 GLY CA 1 1 8 23268 1 1 162 GLY H H -22.794 7.996 9.961 1.00 . A A . 159 GLY H 1 1 8 23269 1 1 162 GLY HA2 H -20.375 9.626 10.166 1.00 . A A . 159 GLY HA2 1 1 8 23270 1 1 162 GLY HA3 H -22.019 10.211 9.919 1.00 . A A . 159 GLY HA3 1 1 8 23271 1 1 162 GLY N N -21.841 8.170 10.107 1.00 . A A . 159 GLY N 1 1 8 23272 1 1 162 GLY O O -20.714 10.397 12.558 1.00 . A A . 159 GLY O 1 1 8 23273 1 1 163 ASP C C -22.437 8.145 14.696 1.00 . A A . 160 ASP C 1 1 8 23274 1 1 163 ASP CA C -22.907 9.369 13.916 1.00 . A A . 160 ASP CA 1 1 8 23275 1 1 163 ASP CB C -24.406 9.611 14.132 1.00 . A A . 160 ASP CB 1 1 8 23276 1 1 163 ASP CG C -25.283 8.547 13.495 1.00 . A A . 160 ASP CG 1 1 8 23277 1 1 163 ASP H H -23.238 8.693 11.945 1.00 . A A . 160 ASP H 1 1 8 23278 1 1 163 ASP HA H -22.359 10.229 14.267 1.00 . A A . 160 ASP HA 1 1 8 23279 1 1 163 ASP HB2 H -24.609 9.624 15.192 1.00 . A A . 160 ASP HB2 1 1 8 23280 1 1 163 ASP HB3 H -24.671 10.570 13.711 1.00 . A A . 160 ASP HB3 1 1 8 23281 1 1 163 ASP N N -22.620 9.214 12.499 1.00 . A A . 160 ASP N 1 1 8 23282 1 1 163 ASP O O -23.151 7.615 15.548 1.00 . A A . 160 ASP O 1 1 8 23283 1 1 163 ASP OD1 O -25.699 7.607 14.205 1.00 . A A . 160 ASP OD1 1 1 8 23284 1 1 163 ASP OD2 O -25.571 8.655 12.283 1.00 . A A . 160 ASP OD2 1 1 8 23285 1 1 164 LEU C C -20.344 6.824 16.518 1.00 . A A . 161 LEU C 1 1 8 23286 1 1 164 LEU CA C -20.643 6.539 15.052 1.00 . A A . 161 LEU CA 1 1 8 23287 1 1 164 LEU CB C -19.355 6.111 14.344 1.00 . A A . 161 LEU CB 1 1 8 23288 1 1 164 LEU CD1 C -18.198 5.129 12.356 1.00 . A A . 161 LEU CD1 1 1 8 23289 1 1 164 LEU CD2 C -20.600 4.581 12.804 1.00 . A A . 161 LEU CD2 1 1 8 23290 1 1 164 LEU CG C -19.519 5.646 12.904 1.00 . A A . 161 LEU CG 1 1 8 23291 1 1 164 LEU H H -20.701 8.182 13.719 1.00 . A A . 161 LEU H 1 1 8 23292 1 1 164 LEU HA H -21.360 5.735 14.993 1.00 . A A . 161 LEU HA 1 1 8 23293 1 1 164 LEU HB2 H -18.678 6.949 14.345 1.00 . A A . 161 LEU HB2 1 1 8 23294 1 1 164 LEU HB3 H -18.908 5.308 14.909 1.00 . A A . 161 LEU HB3 1 1 8 23295 1 1 164 LEU HD11 H -18.335 4.802 11.336 1.00 . A A . 161 LEU HD11 1 1 8 23296 1 1 164 LEU HD12 H -17.860 4.299 12.958 1.00 . A A . 161 LEU HD12 1 1 8 23297 1 1 164 LEU HD13 H -17.462 5.919 12.386 1.00 . A A . 161 LEU HD13 1 1 8 23298 1 1 164 LEU HD21 H -20.601 4.161 11.809 1.00 . A A . 161 LEU HD21 1 1 8 23299 1 1 164 LEU HD22 H -21.561 5.025 13.008 1.00 . A A . 161 LEU HD22 1 1 8 23300 1 1 164 LEU HD23 H -20.403 3.802 13.524 1.00 . A A . 161 LEU HD23 1 1 8 23301 1 1 164 LEU HG H -19.820 6.488 12.303 1.00 . A A . 161 LEU HG 1 1 8 23302 1 1 164 LEU N N -21.222 7.706 14.399 1.00 . A A . 161 LEU N 1 1 8 23303 1 1 164 LEU O O -20.522 5.960 17.377 1.00 . A A . 161 LEU O 1 1 8 23304 1 1 165 TYR C C -20.356 9.608 18.615 1.00 . A A . 162 TYR C 1 1 8 23305 1 1 165 TYR CA C -19.526 8.417 18.153 1.00 . A A . 162 TYR CA 1 1 8 23306 1 1 165 TYR CB C -18.034 8.763 18.225 1.00 . A A . 162 TYR CB 1 1 8 23307 1 1 165 TYR CD1 C -16.757 7.350 16.565 1.00 . A A . 162 TYR CD1 1 1 8 23308 1 1 165 TYR CD2 C -16.619 6.776 18.873 1.00 . A A . 162 TYR CD2 1 1 8 23309 1 1 165 TYR CE1 C -15.925 6.295 16.249 1.00 . A A . 162 TYR CE1 1 1 8 23310 1 1 165 TYR CE2 C -15.783 5.721 18.565 1.00 . A A . 162 TYR CE2 1 1 8 23311 1 1 165 TYR CG C -17.119 7.608 17.881 1.00 . A A . 162 TYR CG 1 1 8 23312 1 1 165 TYR CZ C -15.440 5.485 17.252 1.00 . A A . 162 TYR CZ 1 1 8 23313 1 1 165 TYR H H -19.814 8.696 16.077 1.00 . A A . 162 TYR H 1 1 8 23314 1 1 165 TYR HA H -19.727 7.579 18.801 1.00 . A A . 162 TYR HA 1 1 8 23315 1 1 165 TYR HB2 H -17.825 9.565 17.535 1.00 . A A . 162 TYR HB2 1 1 8 23316 1 1 165 TYR HB3 H -17.796 9.086 19.228 1.00 . A A . 162 TYR HB3 1 1 8 23317 1 1 165 TYR HD1 H -17.139 7.986 15.780 1.00 . A A . 162 TYR HD1 1 1 8 23318 1 1 165 TYR HD2 H -16.889 6.964 19.901 1.00 . A A . 162 TYR HD2 1 1 8 23319 1 1 165 TYR HE1 H -15.655 6.110 15.219 1.00 . A A . 162 TYR HE1 1 1 8 23320 1 1 165 TYR HE2 H -15.403 5.086 19.351 1.00 . A A . 162 TYR HE2 1 1 8 23321 1 1 165 TYR HH H -15.016 3.608 17.258 1.00 . A A . 162 TYR HH 1 1 8 23322 1 1 165 TYR N N -19.894 8.036 16.798 1.00 . A A . 162 TYR N 1 1 8 23323 1 1 165 TYR O O -19.937 10.756 18.460 1.00 . A A . 162 TYR O 1 1 8 23324 1 1 165 TYR OH O -14.615 4.429 16.939 1.00 . A A . 162 TYR OH 1 1 8 23325 1 1 166 PRO C C -21.740 11.179 20.823 1.00 . A A . 163 PRO C 1 1 8 23326 1 1 166 PRO CA C -22.416 10.423 19.681 1.00 . A A . 163 PRO CA 1 1 8 23327 1 1 166 PRO CB C -23.655 9.677 20.193 1.00 . A A . 163 PRO CB 1 1 8 23328 1 1 166 PRO CD C -22.163 8.029 19.330 1.00 . A A . 163 PRO CD 1 1 8 23329 1 1 166 PRO CG C -23.617 8.348 19.521 1.00 . A A . 163 PRO CG 1 1 8 23330 1 1 166 PRO HA H -22.700 11.115 18.903 1.00 . A A . 163 PRO HA 1 1 8 23331 1 1 166 PRO HB2 H -23.599 9.578 21.267 1.00 . A A . 163 PRO HB2 1 1 8 23332 1 1 166 PRO HB3 H -24.545 10.228 19.926 1.00 . A A . 163 PRO HB3 1 1 8 23333 1 1 166 PRO HD2 H -21.769 7.528 20.201 1.00 . A A . 163 PRO HD2 1 1 8 23334 1 1 166 PRO HD3 H -22.020 7.426 18.445 1.00 . A A . 163 PRO HD3 1 1 8 23335 1 1 166 PRO HG2 H -24.086 7.604 20.148 1.00 . A A . 163 PRO HG2 1 1 8 23336 1 1 166 PRO HG3 H -24.116 8.404 18.565 1.00 . A A . 163 PRO HG3 1 1 8 23337 1 1 166 PRO N N -21.554 9.358 19.167 1.00 . A A . 163 PRO N 1 1 8 23338 1 1 166 PRO O O -21.227 10.562 21.761 1.00 . A A . 163 PRO O 1 1 8 23339 1 1 167 PRO C C -21.732 13.174 23.147 1.00 . A A . 164 PRO C 1 1 8 23340 1 1 167 PRO CA C -21.087 13.354 21.780 1.00 . A A . 164 PRO CA 1 1 8 23341 1 1 167 PRO CB C -21.302 14.785 21.277 1.00 . A A . 164 PRO CB 1 1 8 23342 1 1 167 PRO CD C -22.270 13.327 19.657 1.00 . A A . 164 PRO CD 1 1 8 23343 1 1 167 PRO CG C -21.571 14.646 19.820 1.00 . A A . 164 PRO CG 1 1 8 23344 1 1 167 PRO HA H -20.029 13.152 21.857 1.00 . A A . 164 PRO HA 1 1 8 23345 1 1 167 PRO HB2 H -22.141 15.226 21.794 1.00 . A A . 164 PRO HB2 1 1 8 23346 1 1 167 PRO HB3 H -20.414 15.371 21.459 1.00 . A A . 164 PRO HB3 1 1 8 23347 1 1 167 PRO HD2 H -23.333 13.446 19.764 1.00 . A A . 164 PRO HD2 1 1 8 23348 1 1 167 PRO HD3 H -22.039 12.897 18.702 1.00 . A A . 164 PRO HD3 1 1 8 23349 1 1 167 PRO HG2 H -22.207 15.453 19.485 1.00 . A A . 164 PRO HG2 1 1 8 23350 1 1 167 PRO HG3 H -20.641 14.648 19.272 1.00 . A A . 164 PRO HG3 1 1 8 23351 1 1 167 PRO N N -21.713 12.519 20.752 1.00 . A A . 164 PRO N 1 1 8 23352 1 1 167 PRO O O -22.958 13.235 23.285 1.00 . A A . 164 PRO O 1 1 8 23353 1 1 168 GLU C C -21.708 14.155 26.100 1.00 . A A . 165 GLU C 1 1 8 23354 1 1 168 GLU CA C -21.367 12.790 25.515 1.00 . A A . 165 GLU CA 1 1 8 23355 1 1 168 GLU CB C -20.289 12.099 26.359 1.00 . A A . 165 GLU CB 1 1 8 23356 1 1 168 GLU CD C -21.955 10.861 27.791 1.00 . A A . 165 GLU CD 1 1 8 23357 1 1 168 GLU CG C -20.736 11.755 27.772 1.00 . A A . 165 GLU CG 1 1 8 23358 1 1 168 GLU H H -19.941 12.880 23.965 1.00 . A A . 165 GLU H 1 1 8 23359 1 1 168 GLU HA H -22.256 12.178 25.501 1.00 . A A . 165 GLU HA 1 1 8 23360 1 1 168 GLU HB2 H -19.996 11.184 25.866 1.00 . A A . 165 GLU HB2 1 1 8 23361 1 1 168 GLU HB3 H -19.431 12.751 26.426 1.00 . A A . 165 GLU HB3 1 1 8 23362 1 1 168 GLU HG2 H -19.928 11.249 28.280 1.00 . A A . 165 GLU HG2 1 1 8 23363 1 1 168 GLU HG3 H -20.971 12.671 28.293 1.00 . A A . 165 GLU HG3 1 1 8 23364 1 1 168 GLU N N -20.901 12.944 24.149 1.00 . A A . 165 GLU N 1 1 8 23365 1 1 168 GLU O O -21.093 15.162 25.748 1.00 . A A . 165 GLU O 1 1 8 23366 1 1 168 GLU OE1 O -23.059 11.362 28.078 1.00 . A A . 165 GLU OE1 1 1 8 23367 1 1 168 GLU OE2 O -21.819 9.654 27.507 1.00 . A A . 165 GLU OE2 1 1 8 23368 1 1 169 GLN C C -22.757 15.450 29.066 1.00 . A A . 166 GLN C 1 1 8 23369 1 1 169 GLN CA C -23.122 15.432 27.588 1.00 . A A . 166 GLN CA 1 1 8 23370 1 1 169 GLN CB C -24.633 15.606 27.415 1.00 . A A . 166 GLN CB 1 1 8 23371 1 1 169 GLN CD C -26.644 17.105 27.683 1.00 . A A . 166 GLN CD 1 1 8 23372 1 1 169 GLN CG C -25.154 16.947 27.898 1.00 . A A . 166 GLN CG 1 1 8 23373 1 1 169 GLN H H -23.128 13.348 27.244 1.00 . A A . 166 GLN H 1 1 8 23374 1 1 169 GLN HA H -22.613 16.242 27.089 1.00 . A A . 166 GLN HA 1 1 8 23375 1 1 169 GLN HB2 H -24.878 15.506 26.370 1.00 . A A . 166 GLN HB2 1 1 8 23376 1 1 169 GLN HB3 H -25.139 14.828 27.969 1.00 . A A . 166 GLN HB3 1 1 8 23377 1 1 169 GLN HE21 H -26.767 18.307 29.261 1.00 . A A . 166 GLN HE21 1 1 8 23378 1 1 169 GLN HE22 H -28.252 17.999 28.425 1.00 . A A . 166 GLN HE22 1 1 8 23379 1 1 169 GLN HG2 H -24.947 17.041 28.954 1.00 . A A . 166 GLN HG2 1 1 8 23380 1 1 169 GLN HG3 H -24.642 17.731 27.361 1.00 . A A . 166 GLN HG3 1 1 8 23381 1 1 169 GLN N N -22.690 14.186 26.982 1.00 . A A . 166 GLN N 1 1 8 23382 1 1 169 GLN NE2 N -27.285 17.882 28.540 1.00 . A A . 166 GLN NE2 1 1 8 23383 1 1 169 GLN O O -22.945 14.455 29.768 1.00 . A A . 166 GLN O 1 1 8 23384 1 1 169 GLN OE1 O -27.212 16.538 26.750 1.00 . A A . 166 GLN OE1 1 1 8 23385 1 1 170 PRO C C -23.135 16.949 31.825 1.00 . A A . 167 PRO C 1 1 8 23386 1 1 170 PRO CA C -21.883 16.738 30.973 1.00 . A A . 167 PRO CA 1 1 8 23387 1 1 170 PRO CB C -20.991 17.982 30.992 1.00 . A A . 167 PRO CB 1 1 8 23388 1 1 170 PRO CD C -21.816 17.751 28.755 1.00 . A A . 167 PRO CD 1 1 8 23389 1 1 170 PRO CG C -21.400 18.761 29.790 1.00 . A A . 167 PRO CG 1 1 8 23390 1 1 170 PRO HA H -21.335 15.892 31.357 1.00 . A A . 167 PRO HA 1 1 8 23391 1 1 170 PRO HB2 H -21.165 18.539 31.902 1.00 . A A . 167 PRO HB2 1 1 8 23392 1 1 170 PRO HB3 H -19.954 17.687 30.936 1.00 . A A . 167 PRO HB3 1 1 8 23393 1 1 170 PRO HD2 H -22.655 18.121 28.186 1.00 . A A . 167 PRO HD2 1 1 8 23394 1 1 170 PRO HD3 H -20.989 17.519 28.101 1.00 . A A . 167 PRO HD3 1 1 8 23395 1 1 170 PRO HG2 H -22.229 19.407 30.035 1.00 . A A . 167 PRO HG2 1 1 8 23396 1 1 170 PRO HG3 H -20.565 19.343 29.429 1.00 . A A . 167 PRO HG3 1 1 8 23397 1 1 170 PRO N N -22.201 16.570 29.554 1.00 . A A . 167 PRO N 1 1 8 23398 1 1 170 PRO O O -23.290 17.974 32.486 1.00 . A A . 167 PRO O 1 1 8 23399 1 1 171 GLY C C -25.150 15.279 33.869 1.00 . A A . 168 GLY C 1 1 8 23400 1 1 171 GLY CA C -25.248 16.049 32.571 1.00 . A A . 168 GLY CA 1 1 8 23401 1 1 171 GLY H H -23.846 15.176 31.247 1.00 . A A . 168 GLY H 1 1 8 23402 1 1 171 GLY HA2 H -25.457 17.086 32.792 1.00 . A A . 168 GLY HA2 1 1 8 23403 1 1 171 GLY HA3 H -26.061 15.645 31.985 1.00 . A A . 168 GLY HA3 1 1 8 23404 1 1 171 GLY N N -24.025 15.970 31.800 1.00 . A A . 168 GLY N 1 1 8 23405 1 1 171 GLY O O -26.086 14.590 34.269 1.00 . A A . 168 GLY O 1 1 8 23406 1 1 172 VAL C C -24.273 15.542 36.942 1.00 . A A . 169 VAL C 1 1 8 23407 1 1 172 VAL CA C -23.771 14.699 35.780 1.00 . A A . 169 VAL CA 1 1 8 23408 1 1 172 VAL CB C -22.273 14.386 35.982 1.00 . A A . 169 VAL CB 1 1 8 23409 1 1 172 VAL CG1 C -22.051 13.598 37.264 1.00 . A A . 169 VAL CG1 1 1 8 23410 1 1 172 VAL CG2 C -21.721 13.630 34.784 1.00 . A A . 169 VAL CG2 1 1 8 23411 1 1 172 VAL H H -23.306 15.975 34.166 1.00 . A A . 169 VAL H 1 1 8 23412 1 1 172 VAL HA H -24.317 13.768 35.758 1.00 . A A . 169 VAL HA 1 1 8 23413 1 1 172 VAL HB H -21.741 15.322 36.065 1.00 . A A . 169 VAL HB 1 1 8 23414 1 1 172 VAL HG11 H -22.610 12.675 37.222 1.00 . A A . 169 VAL HG11 1 1 8 23415 1 1 172 VAL HG12 H -22.385 14.183 38.109 1.00 . A A . 169 VAL HG12 1 1 8 23416 1 1 172 VAL HG13 H -20.999 13.377 37.374 1.00 . A A . 169 VAL HG13 1 1 8 23417 1 1 172 VAL HG21 H -20.679 13.406 34.951 1.00 . A A . 169 VAL HG21 1 1 8 23418 1 1 172 VAL HG22 H -21.821 14.238 33.897 1.00 . A A . 169 VAL HG22 1 1 8 23419 1 1 172 VAL HG23 H -22.271 12.710 34.653 1.00 . A A . 169 VAL HG23 1 1 8 23420 1 1 172 VAL N N -24.007 15.393 34.526 1.00 . A A . 169 VAL N 1 1 8 23421 1 1 172 VAL O O -25.188 15.094 37.660 1.00 . A A . 169 VAL O 1 1 8 23422 1 1 172 VAL OXT O -23.773 16.675 37.107 1.00 . A A . 169 VAL OXT 1 1 8 23423 2 2 1 LEU C C -12.213 -20.727 2.408 1.00 . B B . 419 LEU C 1 1 8 23424 2 2 1 LEU CA C -11.464 -20.933 3.716 1.00 . B B . 419 LEU CA 1 1 8 23425 2 2 1 LEU CB C -10.313 -19.922 3.815 1.00 . B B . 419 LEU CB 1 1 8 23426 2 2 1 LEU CD1 C -11.658 -17.971 4.661 1.00 . B B . 419 LEU CD1 1 1 8 23427 2 2 1 LEU CD2 C -9.453 -17.578 3.552 1.00 . B B . 419 LEU CD2 1 1 8 23428 2 2 1 LEU CG C -10.696 -18.454 3.587 1.00 . B B . 419 LEU CG 1 1 8 23429 2 2 1 LEU H1 H -10.328 -22.521 2.995 1.00 . B B . 419 LEU H1 1 1 8 23430 2 2 1 LEU H2 H -11.735 -22.996 3.801 1.00 . B B . 419 LEU H2 1 1 8 23431 2 2 1 LEU H3 H -10.402 -22.443 4.682 1.00 . B B . 419 LEU H3 1 1 8 23432 2 2 1 LEU HA H -12.149 -20.773 4.537 1.00 . B B . 419 LEU HA 1 1 8 23433 2 2 1 LEU HB2 H -9.876 -20.007 4.800 1.00 . B B . 419 LEU HB2 1 1 8 23434 2 2 1 LEU HB3 H -9.566 -20.192 3.086 1.00 . B B . 419 LEU HB3 1 1 8 23435 2 2 1 LEU HD11 H -11.899 -16.932 4.488 1.00 . B B . 419 LEU HD11 1 1 8 23436 2 2 1 LEU HD12 H -11.196 -18.076 5.631 1.00 . B B . 419 LEU HD12 1 1 8 23437 2 2 1 LEU HD13 H -12.562 -18.560 4.627 1.00 . B B . 419 LEU HD13 1 1 8 23438 2 2 1 LEU HD21 H -8.787 -17.929 2.778 1.00 . B B . 419 LEU HD21 1 1 8 23439 2 2 1 LEU HD22 H -8.954 -17.626 4.508 1.00 . B B . 419 LEU HD22 1 1 8 23440 2 2 1 LEU HD23 H -9.738 -16.557 3.347 1.00 . B B . 419 LEU HD23 1 1 8 23441 2 2 1 LEU HG H -11.195 -18.365 2.631 1.00 . B B . 419 LEU HG 1 1 8 23442 2 2 1 LEU N N -10.946 -22.317 3.806 1.00 . B B . 419 LEU N 1 1 8 23443 2 2 1 LEU O O -11.705 -21.056 1.335 1.00 . B B . 419 LEU O 1 1 8 23444 2 2 2 ALA C C -13.766 -18.479 0.811 1.00 . B B . 420 ALA C 1 1 8 23445 2 2 2 ALA CA C -14.189 -19.845 1.319 1.00 . B B . 420 ALA CA 1 1 8 23446 2 2 2 ALA CB C -15.676 -19.859 1.616 1.00 . B B . 420 ALA CB 1 1 8 23447 2 2 2 ALA H H -13.806 -20.026 3.388 1.00 . B B . 420 ALA H 1 1 8 23448 2 2 2 ALA HA H -13.987 -20.583 0.558 1.00 . B B . 420 ALA HA 1 1 8 23449 2 2 2 ALA HB1 H -15.961 -20.836 1.972 1.00 . B B . 420 ALA HB1 1 1 8 23450 2 2 2 ALA HB2 H -16.223 -19.629 0.715 1.00 . B B . 420 ALA HB2 1 1 8 23451 2 2 2 ALA HB3 H -15.898 -19.121 2.372 1.00 . B B . 420 ALA HB3 1 1 8 23452 2 2 2 ALA N N -13.421 -20.193 2.501 1.00 . B B . 420 ALA N 1 1 8 23453 2 2 2 ALA O O -13.982 -17.464 1.472 1.00 . B B . 420 ALA O 1 1 8 23454 2 2 3 ILE C C -13.352 -16.852 -2.188 1.00 . B B . 421 ILE C 1 1 8 23455 2 2 3 ILE CA C -12.634 -17.221 -0.910 1.00 . B B . 421 ILE CA 1 1 8 23456 2 2 3 ILE CB C -11.133 -17.306 -1.223 1.00 . B B . 421 ILE CB 1 1 8 23457 2 2 3 ILE CD1 C -9.164 -18.905 -1.362 1.00 . B B . 421 ILE CD1 1 1 8 23458 2 2 3 ILE CG1 C -10.597 -18.701 -0.924 1.00 . B B . 421 ILE CG1 1 1 8 23459 2 2 3 ILE CG2 C -10.378 -16.244 -0.450 1.00 . B B . 421 ILE CG2 1 1 8 23460 2 2 3 ILE H H -13.047 -19.293 -0.856 1.00 . B B . 421 ILE H 1 1 8 23461 2 2 3 ILE HA H -12.785 -16.437 -0.184 1.00 . B B . 421 ILE HA 1 1 8 23462 2 2 3 ILE HB H -11.001 -17.102 -2.271 1.00 . B B . 421 ILE HB 1 1 8 23463 2 2 3 ILE HD11 H -8.527 -18.209 -0.839 1.00 . B B . 421 ILE HD11 1 1 8 23464 2 2 3 ILE HD12 H -9.088 -18.734 -2.426 1.00 . B B . 421 ILE HD12 1 1 8 23465 2 2 3 ILE HD13 H -8.858 -19.916 -1.136 1.00 . B B . 421 ILE HD13 1 1 8 23466 2 2 3 ILE HG12 H -10.652 -18.883 0.138 1.00 . B B . 421 ILE HG12 1 1 8 23467 2 2 3 ILE HG13 H -11.212 -19.419 -1.442 1.00 . B B . 421 ILE HG13 1 1 8 23468 2 2 3 ILE HG21 H -10.526 -16.394 0.609 1.00 . B B . 421 ILE HG21 1 1 8 23469 2 2 3 ILE HG22 H -10.750 -15.270 -0.733 1.00 . B B . 421 ILE HG22 1 1 8 23470 2 2 3 ILE HG23 H -9.326 -16.309 -0.682 1.00 . B B . 421 ILE HG23 1 1 8 23471 2 2 3 ILE N N -13.151 -18.457 -0.353 1.00 . B B . 421 ILE N 1 1 8 23472 2 2 3 ILE O O -13.765 -17.714 -2.960 1.00 . B B . 421 ILE O 1 1 8 23473 2 2 4 THR C C -13.156 -15.162 -4.795 1.00 . B B . 422 THR C 1 1 8 23474 2 2 4 THR CA C -14.091 -15.030 -3.596 1.00 . B B . 422 THR CA 1 1 8 23475 2 2 4 THR CB C -14.448 -13.547 -3.405 1.00 . B B . 422 THR CB 1 1 8 23476 2 2 4 THR CG2 C -14.947 -12.943 -4.701 1.00 . B B . 422 THR CG2 1 1 8 23477 2 2 4 THR H H -13.175 -14.935 -1.703 1.00 . B B . 422 THR H 1 1 8 23478 2 2 4 THR HA H -15.001 -15.579 -3.788 1.00 . B B . 422 THR HA 1 1 8 23479 2 2 4 THR HB H -13.555 -13.018 -3.102 1.00 . B B . 422 THR HB 1 1 8 23480 2 2 4 THR HG1 H -15.541 -12.465 -2.166 1.00 . B B . 422 THR HG1 1 1 8 23481 2 2 4 THR HG21 H -14.224 -13.130 -5.481 1.00 . B B . 422 THR HG21 1 1 8 23482 2 2 4 THR HG22 H -15.071 -11.877 -4.576 1.00 . B B . 422 THR HG22 1 1 8 23483 2 2 4 THR HG23 H -15.891 -13.390 -4.967 1.00 . B B . 422 THR HG23 1 1 8 23484 2 2 4 THR N N -13.483 -15.560 -2.395 1.00 . B B . 422 THR N 1 1 8 23485 2 2 4 THR O O -13.596 -15.524 -5.886 1.00 . B B . 422 THR O 1 1 8 23486 2 2 4 THR OG1 O -15.441 -13.402 -2.382 1.00 . B B . 422 THR OG1 1 1 8 23487 2 2 5 MET C C -11.401 -13.779 -6.698 1.00 . B B . 423 MET C 1 1 8 23488 2 2 5 MET CA C -10.905 -14.802 -5.680 1.00 . B B . 423 MET CA 1 1 8 23489 2 2 5 MET CB C -10.681 -16.164 -6.347 1.00 . B B . 423 MET CB 1 1 8 23490 2 2 5 MET CE C -8.547 -15.870 -3.483 1.00 . B B . 423 MET CE 1 1 8 23491 2 2 5 MET CG C -10.011 -17.206 -5.455 1.00 . B B . 423 MET CG 1 1 8 23492 2 2 5 MET H H -11.557 -14.760 -3.663 1.00 . B B . 423 MET H 1 1 8 23493 2 2 5 MET HA H -9.971 -14.450 -5.272 1.00 . B B . 423 MET HA 1 1 8 23494 2 2 5 MET HB2 H -11.636 -16.557 -6.659 1.00 . B B . 423 MET HB2 1 1 8 23495 2 2 5 MET HB3 H -10.062 -16.023 -7.220 1.00 . B B . 423 MET HB3 1 1 8 23496 2 2 5 MET HE1 H -9.177 -15.015 -3.664 1.00 . B B . 423 MET HE1 1 1 8 23497 2 2 5 MET HE2 H -7.590 -15.537 -3.112 1.00 . B B . 423 MET HE2 1 1 8 23498 2 2 5 MET HE3 H -9.013 -16.511 -2.749 1.00 . B B . 423 MET HE3 1 1 8 23499 2 2 5 MET HG2 H -10.589 -17.303 -4.548 1.00 . B B . 423 MET HG2 1 1 8 23500 2 2 5 MET HG3 H -10.005 -18.152 -5.976 1.00 . B B . 423 MET HG3 1 1 8 23501 2 2 5 MET N N -11.867 -14.893 -4.580 1.00 . B B . 423 MET N 1 1 8 23502 2 2 5 MET O O -11.867 -14.126 -7.784 1.00 . B B . 423 MET O 1 1 8 23503 2 2 5 MET SD S -8.312 -16.782 -5.008 1.00 . B B . 423 MET SD 1 1 8 23504 2 2 6 LEU C C -11.158 -11.256 -8.416 1.00 . B B . 424 LEU C 1 1 8 23505 2 2 6 LEU CA C -11.878 -11.417 -7.083 1.00 . B B . 424 LEU CA 1 1 8 23506 2 2 6 LEU CB C -11.762 -10.118 -6.274 1.00 . B B . 424 LEU CB 1 1 8 23507 2 2 6 LEU CD1 C -13.138 -8.718 -7.878 1.00 . B B . 424 LEU CD1 1 1 8 23508 2 2 6 LEU CD2 C -14.187 -9.662 -5.832 1.00 . B B . 424 LEU CD2 1 1 8 23509 2 2 6 LEU CG C -12.913 -9.110 -6.428 1.00 . B B . 424 LEU CG 1 1 8 23510 2 2 6 LEU H H -10.826 -12.308 -5.487 1.00 . B B . 424 LEU H 1 1 8 23511 2 2 6 LEU HA H -12.919 -11.634 -7.263 1.00 . B B . 424 LEU HA 1 1 8 23512 2 2 6 LEU HB2 H -11.687 -10.382 -5.229 1.00 . B B . 424 LEU HB2 1 1 8 23513 2 2 6 LEU HB3 H -10.846 -9.627 -6.566 1.00 . B B . 424 LEU HB3 1 1 8 23514 2 2 6 LEU HD11 H -13.536 -9.561 -8.421 1.00 . B B . 424 LEU HD11 1 1 8 23515 2 2 6 LEU HD12 H -12.201 -8.419 -8.318 1.00 . B B . 424 LEU HD12 1 1 8 23516 2 2 6 LEU HD13 H -13.836 -7.896 -7.923 1.00 . B B . 424 LEU HD13 1 1 8 23517 2 2 6 LEU HD21 H -14.990 -8.961 -5.994 1.00 . B B . 424 LEU HD21 1 1 8 23518 2 2 6 LEU HD22 H -14.050 -9.807 -4.770 1.00 . B B . 424 LEU HD22 1 1 8 23519 2 2 6 LEU HD23 H -14.429 -10.604 -6.298 1.00 . B B . 424 LEU HD23 1 1 8 23520 2 2 6 LEU HG H -12.667 -8.214 -5.884 1.00 . B B . 424 LEU HG 1 1 8 23521 2 2 6 LEU N N -11.307 -12.514 -6.313 1.00 . B B . 424 LEU N 1 1 8 23522 2 2 6 LEU O O -11.798 -11.018 -9.442 1.00 . B B . 424 LEU O 1 1 8 23523 2 2 7 LYS C C -9.129 -9.629 -9.895 1.00 . B B . 425 LYS C 1 1 8 23524 2 2 7 LYS CA C -8.996 -11.110 -9.551 1.00 . B B . 425 LYS CA 1 1 8 23525 2 2 7 LYS CB C -9.370 -11.985 -10.757 1.00 . B B . 425 LYS CB 1 1 8 23526 2 2 7 LYS CD C -7.846 -13.918 -10.171 1.00 . B B . 425 LYS CD 1 1 8 23527 2 2 7 LYS CE C -6.928 -13.751 -11.372 1.00 . B B . 425 LYS CE 1 1 8 23528 2 2 7 LYS CG C -9.272 -13.482 -10.487 1.00 . B B . 425 LYS CG 1 1 8 23529 2 2 7 LYS H H -9.411 -11.737 -7.573 1.00 . B B . 425 LYS H 1 1 8 23530 2 2 7 LYS HA H -7.971 -11.309 -9.273 1.00 . B B . 425 LYS HA 1 1 8 23531 2 2 7 LYS HB2 H -10.386 -11.760 -11.045 1.00 . B B . 425 LYS HB2 1 1 8 23532 2 2 7 LYS HB3 H -8.711 -11.745 -11.577 1.00 . B B . 425 LYS HB3 1 1 8 23533 2 2 7 LYS HD2 H -7.468 -13.320 -9.357 1.00 . B B . 425 LYS HD2 1 1 8 23534 2 2 7 LYS HD3 H -7.857 -14.958 -9.880 1.00 . B B . 425 LYS HD3 1 1 8 23535 2 2 7 LYS HE2 H -7.350 -14.287 -12.208 1.00 . B B . 425 LYS HE2 1 1 8 23536 2 2 7 LYS HE3 H -6.862 -12.702 -11.615 1.00 . B B . 425 LYS HE3 1 1 8 23537 2 2 7 LYS HG2 H -9.903 -13.725 -9.645 1.00 . B B . 425 LYS HG2 1 1 8 23538 2 2 7 LYS HG3 H -9.617 -14.016 -11.361 1.00 . B B . 425 LYS HG3 1 1 8 23539 2 2 7 LYS HZ1 H -5.128 -13.754 -10.315 1.00 . B B . 425 LYS HZ1 1 1 8 23540 2 2 7 LYS HZ2 H -4.965 -14.158 -11.947 1.00 . B B . 425 LYS HZ2 1 1 8 23541 2 2 7 LYS HZ3 H -5.605 -15.281 -10.860 1.00 . B B . 425 LYS HZ3 1 1 8 23542 2 2 7 LYS N N -9.836 -11.409 -8.393 1.00 . B B . 425 LYS N 1 1 8 23543 2 2 7 LYS NZ N -5.562 -14.271 -11.104 1.00 . B B . 425 LYS NZ 1 1 8 23544 2 2 7 LYS O O -9.909 -9.244 -10.769 1.00 . B B . 425 LYS O 1 1 8 23545 2 2 8 PRO C C -8.051 -6.772 -10.628 1.00 . B B . 426 PRO C 1 1 8 23546 2 2 8 PRO CA C -8.513 -7.325 -9.287 1.00 . B B . 426 PRO CA 1 1 8 23547 2 2 8 PRO CB C -7.632 -6.810 -8.146 1.00 . B B . 426 PRO CB 1 1 8 23548 2 2 8 PRO CD C -7.259 -9.159 -8.295 1.00 . B B . 426 PRO CD 1 1 8 23549 2 2 8 PRO CG C -6.578 -7.850 -8.002 1.00 . B B . 426 PRO CG 1 1 8 23550 2 2 8 PRO HA H -9.537 -7.026 -9.115 1.00 . B B . 426 PRO HA 1 1 8 23551 2 2 8 PRO HB2 H -7.218 -5.850 -8.410 1.00 . B B . 426 PRO HB2 1 1 8 23552 2 2 8 PRO HB3 H -8.219 -6.718 -7.244 1.00 . B B . 426 PRO HB3 1 1 8 23553 2 2 8 PRO HD2 H -6.575 -9.837 -8.784 1.00 . B B . 426 PRO HD2 1 1 8 23554 2 2 8 PRO HD3 H -7.641 -9.597 -7.385 1.00 . B B . 426 PRO HD3 1 1 8 23555 2 2 8 PRO HG2 H -5.784 -7.670 -8.712 1.00 . B B . 426 PRO HG2 1 1 8 23556 2 2 8 PRO HG3 H -6.190 -7.846 -6.994 1.00 . B B . 426 PRO HG3 1 1 8 23557 2 2 8 PRO N N -8.361 -8.776 -9.198 1.00 . B B . 426 PRO N 1 1 8 23558 2 2 8 PRO O O -7.013 -7.171 -11.159 1.00 . B B . 426 PRO O 1 1 8 23559 2 2 9 ARG C C -7.488 -4.160 -12.293 1.00 . B B . 427 ARG C 1 1 8 23560 2 2 9 ARG CA C -8.529 -5.252 -12.452 1.00 . B B . 427 ARG CA 1 1 8 23561 2 2 9 ARG CB C -9.801 -4.676 -13.074 1.00 . B B . 427 ARG CB 1 1 8 23562 2 2 9 ARG CD C -12.169 -5.084 -13.811 1.00 . B B . 427 ARG CD 1 1 8 23563 2 2 9 ARG CG C -10.869 -5.720 -13.352 1.00 . B B . 427 ARG CG 1 1 8 23564 2 2 9 ARG CZ C -12.909 -3.463 -15.517 1.00 . B B . 427 ARG CZ 1 1 8 23565 2 2 9 ARG H H -9.616 -5.540 -10.668 1.00 . B B . 427 ARG H 1 1 8 23566 2 2 9 ARG HA H -8.137 -6.024 -13.096 1.00 . B B . 427 ARG HA 1 1 8 23567 2 2 9 ARG HB2 H -10.214 -3.939 -12.400 1.00 . B B . 427 ARG HB2 1 1 8 23568 2 2 9 ARG HB3 H -9.546 -4.195 -14.007 1.00 . B B . 427 ARG HB3 1 1 8 23569 2 2 9 ARG HD2 H -12.907 -5.862 -13.941 1.00 . B B . 427 ARG HD2 1 1 8 23570 2 2 9 ARG HD3 H -12.505 -4.397 -13.048 1.00 . B B . 427 ARG HD3 1 1 8 23571 2 2 9 ARG HE H -11.229 -4.555 -15.621 1.00 . B B . 427 ARG HE 1 1 8 23572 2 2 9 ARG HG2 H -10.515 -6.386 -14.123 1.00 . B B . 427 ARG HG2 1 1 8 23573 2 2 9 ARG HG3 H -11.053 -6.281 -12.446 1.00 . B B . 427 ARG HG3 1 1 8 23574 2 2 9 ARG HH11 H -14.132 -3.613 -13.902 1.00 . B B . 427 ARG HH11 1 1 8 23575 2 2 9 ARG HH12 H -14.647 -2.488 -15.118 1.00 . B B . 427 ARG HH12 1 1 8 23576 2 2 9 ARG HH21 H -11.908 -3.080 -17.236 1.00 . B B . 427 ARG HH21 1 1 8 23577 2 2 9 ARG HH22 H -13.385 -2.198 -17.027 1.00 . B B . 427 ARG HH22 1 1 8 23578 2 2 9 ARG N N -8.826 -5.849 -11.165 1.00 . B B . 427 ARG N 1 1 8 23579 2 2 9 ARG NE N -12.025 -4.357 -15.072 1.00 . B B . 427 ARG NE 1 1 8 23580 2 2 9 ARG NH1 N -13.982 -3.165 -14.790 1.00 . B B . 427 ARG NH1 1 1 8 23581 2 2 9 ARG NH2 N -12.719 -2.865 -16.685 1.00 . B B . 427 ARG NH2 1 1 8 23582 2 2 9 ARG O O -7.706 -3.176 -11.588 1.00 . B B . 427 ARG O 1 1 8 23583 2 2 10 LYS C C -5.692 -2.220 -13.865 1.00 . B B . 428 LYS C 1 1 8 23584 2 2 10 LYS CA C -5.305 -3.345 -12.917 1.00 . B B . 428 LYS CA 1 1 8 23585 2 2 10 LYS CB C -3.960 -3.952 -13.328 1.00 . B B . 428 LYS CB 1 1 8 23586 2 2 10 LYS CD C -2.063 -5.507 -12.738 1.00 . B B . 428 LYS CD 1 1 8 23587 2 2 10 LYS CE C -1.054 -4.464 -12.277 1.00 . B B . 428 LYS CE 1 1 8 23588 2 2 10 LYS CG C -3.493 -5.085 -12.424 1.00 . B B . 428 LYS CG 1 1 8 23589 2 2 10 LYS H H -6.207 -5.185 -13.408 1.00 . B B . 428 LYS H 1 1 8 23590 2 2 10 LYS HA H -5.228 -2.948 -11.914 1.00 . B B . 428 LYS HA 1 1 8 23591 2 2 10 LYS HB2 H -4.048 -4.337 -14.334 1.00 . B B . 428 LYS HB2 1 1 8 23592 2 2 10 LYS HB3 H -3.210 -3.178 -13.317 1.00 . B B . 428 LYS HB3 1 1 8 23593 2 2 10 LYS HD2 H -1.854 -6.439 -12.236 1.00 . B B . 428 LYS HD2 1 1 8 23594 2 2 10 LYS HD3 H -1.964 -5.642 -13.806 1.00 . B B . 428 LYS HD3 1 1 8 23595 2 2 10 LYS HE2 H -0.072 -4.753 -12.622 1.00 . B B . 428 LYS HE2 1 1 8 23596 2 2 10 LYS HE3 H -1.317 -3.509 -12.706 1.00 . B B . 428 LYS HE3 1 1 8 23597 2 2 10 LYS HG2 H -3.541 -4.755 -11.398 1.00 . B B . 428 LYS HG2 1 1 8 23598 2 2 10 LYS HG3 H -4.147 -5.933 -12.562 1.00 . B B . 428 LYS HG3 1 1 8 23599 2 2 10 LYS HZ1 H -0.478 -5.114 -10.376 1.00 . B B . 428 LYS HZ1 1 1 8 23600 2 2 10 LYS HZ2 H -1.990 -4.372 -10.416 1.00 . B B . 428 LYS HZ2 1 1 8 23601 2 2 10 LYS HZ3 H -0.592 -3.426 -10.515 1.00 . B B . 428 LYS HZ3 1 1 8 23602 2 2 10 LYS N N -6.347 -4.351 -12.921 1.00 . B B . 428 LYS N 1 1 8 23603 2 2 10 LYS NZ N -1.026 -4.337 -10.795 1.00 . B B . 428 LYS NZ 1 1 8 23604 2 2 10 LYS O O -5.575 -2.356 -15.080 1.00 . B B . 428 LYS O 1 1 8 23605 2 2 11 LYS C C -5.522 0.835 -14.685 1.00 . B B . 429 LYS C 1 1 8 23606 2 2 11 LYS CA C -6.666 0.005 -14.089 1.00 . B B . 429 LYS CA 1 1 8 23607 2 2 11 LYS CB C -7.564 0.889 -13.234 1.00 . B B . 429 LYS CB 1 1 8 23608 2 2 11 LYS CD C -7.437 2.485 -11.322 1.00 . B B . 429 LYS CD 1 1 8 23609 2 2 11 LYS CE C -8.898 2.476 -10.920 1.00 . B B . 429 LYS CE 1 1 8 23610 2 2 11 LYS CG C -6.998 1.140 -11.859 1.00 . B B . 429 LYS CG 1 1 8 23611 2 2 11 LYS H H -6.199 -1.063 -12.324 1.00 . B B . 429 LYS H 1 1 8 23612 2 2 11 LYS HA H -7.255 -0.393 -14.884 1.00 . B B . 429 LYS HA 1 1 8 23613 2 2 11 LYS HB2 H -7.695 1.840 -13.729 1.00 . B B . 429 LYS HB2 1 1 8 23614 2 2 11 LYS HB3 H -8.527 0.411 -13.123 1.00 . B B . 429 LYS HB3 1 1 8 23615 2 2 11 LYS HD2 H -6.836 2.733 -10.462 1.00 . B B . 429 LYS HD2 1 1 8 23616 2 2 11 LYS HD3 H -7.291 3.223 -12.095 1.00 . B B . 429 LYS HD3 1 1 8 23617 2 2 11 LYS HE2 H -9.487 2.131 -11.756 1.00 . B B . 429 LYS HE2 1 1 8 23618 2 2 11 LYS HE3 H -9.013 1.794 -10.090 1.00 . B B . 429 LYS HE3 1 1 8 23619 2 2 11 LYS HG2 H -7.355 0.362 -11.200 1.00 . B B . 429 LYS HG2 1 1 8 23620 2 2 11 LYS HG3 H -5.922 1.108 -11.915 1.00 . B B . 429 LYS HG3 1 1 8 23621 2 2 11 LYS HZ1 H -8.999 4.064 -9.564 1.00 . B B . 429 LYS HZ1 1 1 8 23622 2 2 11 LYS HZ2 H -10.415 3.831 -10.461 1.00 . B B . 429 LYS HZ2 1 1 8 23623 2 2 11 LYS HZ3 H -9.067 4.538 -11.191 1.00 . B B . 429 LYS HZ3 1 1 8 23624 2 2 11 LYS N N -6.174 -1.121 -13.300 1.00 . B B . 429 LYS N 1 1 8 23625 2 2 11 LYS NZ N -9.378 3.820 -10.508 1.00 . B B . 429 LYS NZ 1 1 8 23626 2 2 11 LYS O O -5.497 2.059 -14.563 1.00 . B B . 429 LYS O 1 1 8 23627 2 2 12 ALA C C -3.401 0.692 -17.434 1.00 . B B . 430 ALA C 1 1 8 23628 2 2 12 ALA CA C -3.427 0.834 -15.914 1.00 . B B . 430 ALA CA 1 1 8 23629 2 2 12 ALA CB C -2.148 0.278 -15.304 1.00 . B B . 430 ALA CB 1 1 8 23630 2 2 12 ALA H H -4.677 -0.809 -15.444 1.00 . B B . 430 ALA H 1 1 8 23631 2 2 12 ALA HA H -3.489 1.882 -15.662 1.00 . B B . 430 ALA HA 1 1 8 23632 2 2 12 ALA HB1 H -2.072 -0.776 -15.527 1.00 . B B . 430 ALA HB1 1 1 8 23633 2 2 12 ALA HB2 H -2.171 0.418 -14.233 1.00 . B B . 430 ALA HB2 1 1 8 23634 2 2 12 ALA HB3 H -1.296 0.796 -15.716 1.00 . B B . 430 ALA HB3 1 1 8 23635 2 2 12 ALA N N -4.586 0.166 -15.342 1.00 . B B . 430 ALA N 1 1 8 23636 2 2 12 ALA O O -2.334 0.642 -18.047 1.00 . B B . 430 ALA O 1 1 8 23637 2 2 13 LYS C C -5.901 1.287 -19.988 1.00 . B B . 431 LYS C 1 1 8 23638 2 2 13 LYS CA C -4.678 0.527 -19.493 1.00 . B B . 431 LYS CA 1 1 8 23639 2 2 13 LYS CB C -4.742 -0.936 -19.963 1.00 . B B . 431 LYS CB 1 1 8 23640 2 2 13 LYS CD C -5.979 -2.133 -18.113 1.00 . B B . 431 LYS CD 1 1 8 23641 2 2 13 LYS CE C -7.236 -2.906 -17.737 1.00 . B B . 431 LYS CE 1 1 8 23642 2 2 13 LYS CG C -6.011 -1.684 -19.564 1.00 . B B . 431 LYS CG 1 1 8 23643 2 2 13 LYS H H -5.398 0.642 -17.502 1.00 . B B . 431 LYS H 1 1 8 23644 2 2 13 LYS HA H -3.796 0.990 -19.910 1.00 . B B . 431 LYS HA 1 1 8 23645 2 2 13 LYS HB2 H -4.669 -0.956 -21.040 1.00 . B B . 431 LYS HB2 1 1 8 23646 2 2 13 LYS HB3 H -3.896 -1.466 -19.549 1.00 . B B . 431 LYS HB3 1 1 8 23647 2 2 13 LYS HD2 H -5.121 -2.769 -17.962 1.00 . B B . 431 LYS HD2 1 1 8 23648 2 2 13 LYS HD3 H -5.900 -1.262 -17.479 1.00 . B B . 431 LYS HD3 1 1 8 23649 2 2 13 LYS HE2 H -7.345 -3.739 -18.413 1.00 . B B . 431 LYS HE2 1 1 8 23650 2 2 13 LYS HE3 H -7.125 -3.276 -16.727 1.00 . B B . 431 LYS HE3 1 1 8 23651 2 2 13 LYS HG2 H -6.858 -1.031 -19.706 1.00 . B B . 431 LYS HG2 1 1 8 23652 2 2 13 LYS HG3 H -6.117 -2.552 -20.198 1.00 . B B . 431 LYS HG3 1 1 8 23653 2 2 13 LYS HZ1 H -9.299 -2.632 -17.582 1.00 . B B . 431 LYS HZ1 1 1 8 23654 2 2 13 LYS HZ2 H -8.573 -1.674 -18.767 1.00 . B B . 431 LYS HZ2 1 1 8 23655 2 2 13 LYS HZ3 H -8.396 -1.277 -17.133 1.00 . B B . 431 LYS HZ3 1 1 8 23656 2 2 13 LYS N N -4.577 0.620 -18.041 1.00 . B B . 431 LYS N 1 1 8 23657 2 2 13 LYS NZ N -8.459 -2.064 -17.810 1.00 . B B . 431 LYS NZ 1 1 8 23658 2 2 13 LYS O O -6.801 1.590 -19.206 1.00 . B B . 431 LYS O 1 1 8 23659 2 2 14 ALA C C -7.290 3.647 -21.216 1.00 . B B . 432 ALA C 1 1 8 23660 2 2 14 ALA CA C -7.026 2.311 -21.910 1.00 . B B . 432 ALA CA 1 1 8 23661 2 2 14 ALA CB C -8.282 1.445 -21.918 1.00 . B B . 432 ALA CB 1 1 8 23662 2 2 14 ALA H H -5.156 1.320 -21.843 1.00 . B B . 432 ALA H 1 1 8 23663 2 2 14 ALA HA H -6.751 2.506 -22.937 1.00 . B B . 432 ALA HA 1 1 8 23664 2 2 14 ALA HB1 H -9.067 1.954 -22.458 1.00 . B B . 432 ALA HB1 1 1 8 23665 2 2 14 ALA HB2 H -8.601 1.266 -20.902 1.00 . B B . 432 ALA HB2 1 1 8 23666 2 2 14 ALA HB3 H -8.066 0.503 -22.399 1.00 . B B . 432 ALA HB3 1 1 8 23667 2 2 14 ALA N N -5.916 1.594 -21.283 1.00 . B B . 432 ALA N 1 1 8 23668 2 2 14 ALA O O -8.438 4.074 -21.068 1.00 . B B . 432 ALA O 1 1 8 23669 2 2 15 LEU C C -6.205 6.724 -21.079 1.00 . B B . 433 LEU C 1 1 8 23670 2 2 15 LEU CA C -6.323 5.569 -20.093 1.00 . B B . 433 LEU CA 1 1 8 23671 2 2 15 LEU CB C -5.243 5.676 -19.013 1.00 . B B . 433 LEU CB 1 1 8 23672 2 2 15 LEU CD1 C -4.131 4.748 -16.966 1.00 . B B . 433 LEU CD1 1 1 8 23673 2 2 15 LEU CD2 C -6.599 4.498 -17.260 1.00 . B B . 433 LEU CD2 1 1 8 23674 2 2 15 LEU CG C -5.255 4.556 -17.969 1.00 . B B . 433 LEU CG 1 1 8 23675 2 2 15 LEU H H -5.332 3.915 -20.952 1.00 . B B . 433 LEU H 1 1 8 23676 2 2 15 LEU HA H -7.295 5.612 -19.625 1.00 . B B . 433 LEU HA 1 1 8 23677 2 2 15 LEU HB2 H -4.278 5.679 -19.500 1.00 . B B . 433 LEU HB2 1 1 8 23678 2 2 15 LEU HB3 H -5.369 6.617 -18.500 1.00 . B B . 433 LEU HB3 1 1 8 23679 2 2 15 LEU HD11 H -4.162 3.954 -16.234 1.00 . B B . 433 LEU HD11 1 1 8 23680 2 2 15 LEU HD12 H -4.250 5.700 -16.469 1.00 . B B . 433 LEU HD12 1 1 8 23681 2 2 15 LEU HD13 H -3.182 4.727 -17.480 1.00 . B B . 433 LEU HD13 1 1 8 23682 2 2 15 LEU HD21 H -6.577 3.721 -16.509 1.00 . B B . 433 LEU HD21 1 1 8 23683 2 2 15 LEU HD22 H -7.377 4.282 -17.976 1.00 . B B . 433 LEU HD22 1 1 8 23684 2 2 15 LEU HD23 H -6.798 5.449 -16.788 1.00 . B B . 433 LEU HD23 1 1 8 23685 2 2 15 LEU HG H -5.098 3.610 -18.466 1.00 . B B . 433 LEU HG 1 1 8 23686 2 2 15 LEU N N -6.220 4.298 -20.789 1.00 . B B . 433 LEU N 1 1 8 23687 2 2 15 LEU O O -7.224 7.407 -21.323 1.00 . B B . 433 LEU O 1 1 8 23688 2 2 15 LEU OXT O -5.104 6.924 -21.634 1.00 . B B . 433 LEU OXT 1 1 9 23689 1 1 1 GLY C C -24.021 -4.768 6.097 1.00 . A A . -2 GLY C 1 1 9 23690 1 1 1 GLY CA C -24.866 -5.991 5.814 1.00 . A A . -2 GLY CA 1 1 9 23691 1 1 1 GLY H1 H -26.062 -5.097 4.356 1.00 . A A . -2 GLY H1 1 1 9 23692 1 1 1 GLY H2 H -26.723 -5.053 5.916 1.00 . A A . -2 GLY H2 1 1 9 23693 1 1 1 GLY H3 H -26.730 -6.496 5.037 1.00 . A A . -2 GLY H3 1 1 9 23694 1 1 1 GLY HA2 H -25.016 -6.535 6.734 1.00 . A A . -2 GLY HA2 1 1 9 23695 1 1 1 GLY HA3 H -24.342 -6.625 5.114 1.00 . A A . -2 GLY HA3 1 1 9 23696 1 1 1 GLY N N -26.186 -5.635 5.243 1.00 . A A . -2 GLY N 1 1 9 23697 1 1 1 GLY O O -22.904 -4.653 5.602 1.00 . A A . -2 GLY O 1 1 9 23698 1 1 2 ALA C C -23.424 -2.612 8.682 1.00 . A A . -1 ALA C 1 1 9 23699 1 1 2 ALA CA C -23.834 -2.629 7.217 1.00 . A A . -1 ALA CA 1 1 9 23700 1 1 2 ALA CB C -24.669 -1.410 6.876 1.00 . A A . -1 ALA CB 1 1 9 23701 1 1 2 ALA H H -25.444 -3.996 7.276 1.00 . A A . -1 ALA H 1 1 9 23702 1 1 2 ALA HA H -22.946 -2.595 6.609 1.00 . A A . -1 ALA HA 1 1 9 23703 1 1 2 ALA HB1 H -25.564 -1.403 7.478 1.00 . A A . -1 ALA HB1 1 1 9 23704 1 1 2 ALA HB2 H -24.935 -1.443 5.832 1.00 . A A . -1 ALA HB2 1 1 9 23705 1 1 2 ALA HB3 H -24.094 -0.519 7.072 1.00 . A A . -1 ALA HB3 1 1 9 23706 1 1 2 ALA N N -24.551 -3.849 6.892 1.00 . A A . -1 ALA N 1 1 9 23707 1 1 2 ALA O O -24.068 -1.974 9.515 1.00 . A A . -1 ALA O 1 1 9 23708 1 1 3 MET C C -20.830 -2.209 10.537 1.00 . A A . 0 MET C 1 1 9 23709 1 1 3 MET CA C -21.823 -3.352 10.350 1.00 . A A . 0 MET CA 1 1 9 23710 1 1 3 MET CB C -21.142 -4.694 10.653 1.00 . A A . 0 MET CB 1 1 9 23711 1 1 3 MET CE C -23.705 -7.773 9.439 1.00 . A A . 0 MET CE 1 1 9 23712 1 1 3 MET CG C -22.086 -5.892 10.676 1.00 . A A . 0 MET CG 1 1 9 23713 1 1 3 MET H H -21.922 -3.870 8.301 1.00 . A A . 0 MET H 1 1 9 23714 1 1 3 MET HA H -22.648 -3.213 11.032 1.00 . A A . 0 MET HA 1 1 9 23715 1 1 3 MET HB2 H -20.389 -4.876 9.901 1.00 . A A . 0 MET HB2 1 1 9 23716 1 1 3 MET HB3 H -20.661 -4.626 11.618 1.00 . A A . 0 MET HB3 1 1 9 23717 1 1 3 MET HE1 H -24.156 -8.161 8.536 1.00 . A A . 0 MET HE1 1 1 9 23718 1 1 3 MET HE2 H -24.479 -7.508 10.142 1.00 . A A . 0 MET HE2 1 1 9 23719 1 1 3 MET HE3 H -23.066 -8.527 9.874 1.00 . A A . 0 MET HE3 1 1 9 23720 1 1 3 MET HG2 H -21.550 -6.744 11.069 1.00 . A A . 0 MET HG2 1 1 9 23721 1 1 3 MET HG3 H -22.916 -5.662 11.327 1.00 . A A . 0 MET HG3 1 1 9 23722 1 1 3 MET N N -22.357 -3.330 8.995 1.00 . A A . 0 MET N 1 1 9 23723 1 1 3 MET O O -19.660 -2.433 10.850 1.00 . A A . 0 MET O 1 1 9 23724 1 1 3 MET SD S -22.731 -6.322 9.045 1.00 . A A . 0 MET SD 1 1 9 23725 1 1 4 GLY C C -19.640 0.379 9.135 1.00 . A A . 1 GLY C 1 1 9 23726 1 1 4 GLY CA C -20.437 0.178 10.406 1.00 . A A . 1 GLY CA 1 1 9 23727 1 1 4 GLY H H -22.249 -0.872 10.100 1.00 . A A . 1 GLY H 1 1 9 23728 1 1 4 GLY HA2 H -21.044 1.054 10.585 1.00 . A A . 1 GLY HA2 1 1 9 23729 1 1 4 GLY HA3 H -19.753 0.050 11.231 1.00 . A A . 1 GLY HA3 1 1 9 23730 1 1 4 GLY N N -21.299 -0.986 10.321 1.00 . A A . 1 GLY N 1 1 9 23731 1 1 4 GLY O O -19.657 1.454 8.535 1.00 . A A . 1 GLY O 1 1 9 23732 1 1 5 SER C C -18.600 -1.841 6.635 1.00 . A A . 2 SER C 1 1 9 23733 1 1 5 SER CA C -18.177 -0.666 7.504 1.00 . A A . 2 SER CA 1 1 9 23734 1 1 5 SER CB C -16.687 -0.755 7.838 1.00 . A A . 2 SER CB 1 1 9 23735 1 1 5 SER H H -18.956 -1.480 9.281 1.00 . A A . 2 SER H 1 1 9 23736 1 1 5 SER HA H -18.374 0.257 6.980 1.00 . A A . 2 SER HA 1 1 9 23737 1 1 5 SER HB2 H -16.130 -0.962 6.936 1.00 . A A . 2 SER HB2 1 1 9 23738 1 1 5 SER HB3 H -16.358 0.184 8.257 1.00 . A A . 2 SER HB3 1 1 9 23739 1 1 5 SER HG H -16.958 -2.566 8.549 1.00 . A A . 2 SER HG 1 1 9 23740 1 1 5 SER N N -18.948 -0.668 8.730 1.00 . A A . 2 SER N 1 1 9 23741 1 1 5 SER O O -18.829 -2.937 7.141 1.00 . A A . 2 SER O 1 1 9 23742 1 1 5 SER OG O -16.434 -1.790 8.778 1.00 . A A . 2 SER OG 1 1 9 23743 1 1 6 ILE C C -17.880 -3.494 4.034 1.00 . A A . 3 ILE C 1 1 9 23744 1 1 6 ILE CA C -19.102 -2.664 4.404 1.00 . A A . 3 ILE CA 1 1 9 23745 1 1 6 ILE CB C -19.743 -2.091 3.122 1.00 . A A . 3 ILE CB 1 1 9 23746 1 1 6 ILE CD1 C -22.017 -1.960 4.238 1.00 . A A . 3 ILE CD1 1 1 9 23747 1 1 6 ILE CG1 C -20.946 -1.220 3.469 1.00 . A A . 3 ILE CG1 1 1 9 23748 1 1 6 ILE CG2 C -20.173 -3.211 2.188 1.00 . A A . 3 ILE CG2 1 1 9 23749 1 1 6 ILE H H -18.578 -0.697 4.996 1.00 . A A . 3 ILE H 1 1 9 23750 1 1 6 ILE HA H -19.823 -3.301 4.894 1.00 . A A . 3 ILE HA 1 1 9 23751 1 1 6 ILE HB H -19.006 -1.490 2.611 1.00 . A A . 3 ILE HB 1 1 9 23752 1 1 6 ILE HD11 H -22.425 -2.745 3.619 1.00 . A A . 3 ILE HD11 1 1 9 23753 1 1 6 ILE HD12 H -22.803 -1.274 4.520 1.00 . A A . 3 ILE HD12 1 1 9 23754 1 1 6 ILE HD13 H -21.581 -2.397 5.128 1.00 . A A . 3 ILE HD13 1 1 9 23755 1 1 6 ILE HG12 H -20.618 -0.384 4.072 1.00 . A A . 3 ILE HG12 1 1 9 23756 1 1 6 ILE HG13 H -21.386 -0.850 2.553 1.00 . A A . 3 ILE HG13 1 1 9 23757 1 1 6 ILE HG21 H -20.654 -2.790 1.319 1.00 . A A . 3 ILE HG21 1 1 9 23758 1 1 6 ILE HG22 H -20.865 -3.863 2.703 1.00 . A A . 3 ILE HG22 1 1 9 23759 1 1 6 ILE HG23 H -19.305 -3.777 1.883 1.00 . A A . 3 ILE HG23 1 1 9 23760 1 1 6 ILE N N -18.729 -1.605 5.335 1.00 . A A . 3 ILE N 1 1 9 23761 1 1 6 ILE O O -17.989 -4.654 3.636 1.00 . A A . 3 ILE O 1 1 9 23762 1 1 7 VAL C C -14.470 -3.231 5.010 1.00 . A A . 4 VAL C 1 1 9 23763 1 1 7 VAL CA C -15.458 -3.539 3.901 1.00 . A A . 4 VAL CA 1 1 9 23764 1 1 7 VAL CB C -14.875 -3.080 2.544 1.00 . A A . 4 VAL CB 1 1 9 23765 1 1 7 VAL CG1 C -13.408 -3.439 2.421 1.00 . A A . 4 VAL CG1 1 1 9 23766 1 1 7 VAL CG2 C -15.647 -3.692 1.393 1.00 . A A . 4 VAL CG2 1 1 9 23767 1 1 7 VAL H H -16.709 -1.954 4.481 1.00 . A A . 4 VAL H 1 1 9 23768 1 1 7 VAL HA H -15.629 -4.605 3.861 1.00 . A A . 4 VAL HA 1 1 9 23769 1 1 7 VAL HB H -14.969 -2.006 2.479 1.00 . A A . 4 VAL HB 1 1 9 23770 1 1 7 VAL HG11 H -13.297 -4.509 2.495 1.00 . A A . 4 VAL HG11 1 1 9 23771 1 1 7 VAL HG12 H -12.851 -2.958 3.215 1.00 . A A . 4 VAL HG12 1 1 9 23772 1 1 7 VAL HG13 H -13.040 -3.103 1.464 1.00 . A A . 4 VAL HG13 1 1 9 23773 1 1 7 VAL HG21 H -15.235 -3.340 0.460 1.00 . A A . 4 VAL HG21 1 1 9 23774 1 1 7 VAL HG22 H -16.686 -3.406 1.463 1.00 . A A . 4 VAL HG22 1 1 9 23775 1 1 7 VAL HG23 H -15.563 -4.767 1.439 1.00 . A A . 4 VAL HG23 1 1 9 23776 1 1 7 VAL N N -16.720 -2.883 4.177 1.00 . A A . 4 VAL N 1 1 9 23777 1 1 7 VAL O O -14.326 -2.081 5.406 1.00 . A A . 4 VAL O 1 1 9 23778 1 1 8 SER C C -11.603 -4.985 6.177 1.00 . A A . 5 SER C 1 1 9 23779 1 1 8 SER CA C -12.772 -4.076 6.516 1.00 . A A . 5 SER CA 1 1 9 23780 1 1 8 SER CB C -13.286 -4.371 7.929 1.00 . A A . 5 SER CB 1 1 9 23781 1 1 8 SER H H -14.060 -5.169 5.244 1.00 . A A . 5 SER H 1 1 9 23782 1 1 8 SER HA H -12.444 -3.052 6.463 1.00 . A A . 5 SER HA 1 1 9 23783 1 1 8 SER HB2 H -14.144 -3.748 8.136 1.00 . A A . 5 SER HB2 1 1 9 23784 1 1 8 SER HB3 H -13.570 -5.411 7.998 1.00 . A A . 5 SER HB3 1 1 9 23785 1 1 8 SER HG H -12.211 -4.859 9.498 1.00 . A A . 5 SER HG 1 1 9 23786 1 1 8 SER N N -13.824 -4.259 5.532 1.00 . A A . 5 SER N 1 1 9 23787 1 1 8 SER O O -11.803 -6.109 5.718 1.00 . A A . 5 SER O 1 1 9 23788 1 1 8 SER OG O -12.284 -4.104 8.900 1.00 . A A . 5 SER OG 1 1 9 23789 1 1 9 LEU C C -8.827 -6.195 7.187 1.00 . A A . 6 LEU C 1 1 9 23790 1 1 9 LEU CA C -9.203 -5.267 6.046 1.00 . A A . 6 LEU CA 1 1 9 23791 1 1 9 LEU CB C -8.034 -4.338 5.704 1.00 . A A . 6 LEU CB 1 1 9 23792 1 1 9 LEU CD1 C -7.114 -5.591 3.727 1.00 . A A . 6 LEU CD1 1 1 9 23793 1 1 9 LEU CD2 C -5.649 -4.049 4.981 1.00 . A A . 6 LEU CD2 1 1 9 23794 1 1 9 LEU CG C -6.801 -5.025 5.095 1.00 . A A . 6 LEU CG 1 1 9 23795 1 1 9 LEU H H -10.286 -3.664 6.897 1.00 . A A . 6 LEU H 1 1 9 23796 1 1 9 LEU HA H -9.448 -5.862 5.180 1.00 . A A . 6 LEU HA 1 1 9 23797 1 1 9 LEU HB2 H -8.388 -3.600 5.001 1.00 . A A . 6 LEU HB2 1 1 9 23798 1 1 9 LEU HB3 H -7.727 -3.832 6.607 1.00 . A A . 6 LEU HB3 1 1 9 23799 1 1 9 LEU HD11 H -7.359 -4.778 3.057 1.00 . A A . 6 LEU HD11 1 1 9 23800 1 1 9 LEU HD12 H -7.948 -6.271 3.797 1.00 . A A . 6 LEU HD12 1 1 9 23801 1 1 9 LEU HD13 H -6.249 -6.115 3.349 1.00 . A A . 6 LEU HD13 1 1 9 23802 1 1 9 LEU HD21 H -4.839 -4.508 4.427 1.00 . A A . 6 LEU HD21 1 1 9 23803 1 1 9 LEU HD22 H -5.304 -3.780 5.969 1.00 . A A . 6 LEU HD22 1 1 9 23804 1 1 9 LEU HD23 H -5.979 -3.162 4.459 1.00 . A A . 6 LEU HD23 1 1 9 23805 1 1 9 LEU HG H -6.492 -5.838 5.735 1.00 . A A . 6 LEU HG 1 1 9 23806 1 1 9 LEU N N -10.387 -4.508 6.410 1.00 . A A . 6 LEU N 1 1 9 23807 1 1 9 LEU O O -8.599 -5.756 8.314 1.00 . A A . 6 LEU O 1 1 9 23808 1 1 10 LEU C C -6.991 -8.544 8.124 1.00 . A A . 7 LEU C 1 1 9 23809 1 1 10 LEU CA C -8.483 -8.508 7.861 1.00 . A A . 7 LEU CA 1 1 9 23810 1 1 10 LEU CB C -8.960 -9.871 7.349 1.00 . A A . 7 LEU CB 1 1 9 23811 1 1 10 LEU CD1 C -11.345 -9.056 7.260 1.00 . A A . 7 LEU CD1 1 1 9 23812 1 1 10 LEU CD2 C -10.830 -11.465 6.874 1.00 . A A . 7 LEU CD2 1 1 9 23813 1 1 10 LEU CG C -10.428 -10.206 7.625 1.00 . A A . 7 LEU CG 1 1 9 23814 1 1 10 LEU H H -8.987 -7.752 5.961 1.00 . A A . 7 LEU H 1 1 9 23815 1 1 10 LEU HA H -9.000 -8.272 8.778 1.00 . A A . 7 LEU HA 1 1 9 23816 1 1 10 LEU HB2 H -8.803 -9.901 6.280 1.00 . A A . 7 LEU HB2 1 1 9 23817 1 1 10 LEU HB3 H -8.348 -10.634 7.804 1.00 . A A . 7 LEU HB3 1 1 9 23818 1 1 10 LEU HD11 H -11.405 -8.970 6.186 1.00 . A A . 7 LEU HD11 1 1 9 23819 1 1 10 LEU HD12 H -10.954 -8.138 7.673 1.00 . A A . 7 LEU HD12 1 1 9 23820 1 1 10 LEU HD13 H -12.330 -9.240 7.663 1.00 . A A . 7 LEU HD13 1 1 9 23821 1 1 10 LEU HD21 H -10.646 -11.335 5.813 1.00 . A A . 7 LEU HD21 1 1 9 23822 1 1 10 LEU HD22 H -11.880 -11.657 7.032 1.00 . A A . 7 LEU HD22 1 1 9 23823 1 1 10 LEU HD23 H -10.254 -12.301 7.239 1.00 . A A . 7 LEU HD23 1 1 9 23824 1 1 10 LEU HG H -10.547 -10.393 8.672 1.00 . A A . 7 LEU HG 1 1 9 23825 1 1 10 LEU N N -8.797 -7.480 6.883 1.00 . A A . 7 LEU N 1 1 9 23826 1 1 10 LEU O O -6.546 -8.837 9.236 1.00 . A A . 7 LEU O 1 1 9 23827 1 1 11 GLY C C -4.136 -8.270 5.851 1.00 . A A . 8 GLY C 1 1 9 23828 1 1 11 GLY CA C -4.795 -8.203 7.205 1.00 . A A . 8 GLY CA 1 1 9 23829 1 1 11 GLY H H -6.648 -8.069 6.219 1.00 . A A . 8 GLY H 1 1 9 23830 1 1 11 GLY HA2 H -4.509 -7.284 7.694 1.00 . A A . 8 GLY HA2 1 1 9 23831 1 1 11 GLY HA3 H -4.463 -9.041 7.800 1.00 . A A . 8 GLY HA3 1 1 9 23832 1 1 11 GLY N N -6.230 -8.247 7.089 1.00 . A A . 8 GLY N 1 1 9 23833 1 1 11 GLY O O -4.819 -8.377 4.827 1.00 . A A . 8 GLY O 1 1 9 23834 1 1 12 ILE C C -0.970 -9.322 4.759 1.00 . A A . 9 ILE C 1 1 9 23835 1 1 12 ILE CA C -2.059 -8.282 4.603 1.00 . A A . 9 ILE CA 1 1 9 23836 1 1 12 ILE CB C -1.377 -6.954 4.224 1.00 . A A . 9 ILE CB 1 1 9 23837 1 1 12 ILE CD1 C -1.538 -4.450 4.299 1.00 . A A . 9 ILE CD1 1 1 9 23838 1 1 12 ILE CG1 C -2.253 -5.753 4.547 1.00 . A A . 9 ILE CG1 1 1 9 23839 1 1 12 ILE CG2 C -1.037 -6.948 2.741 1.00 . A A . 9 ILE CG2 1 1 9 23840 1 1 12 ILE H H -2.330 -8.108 6.687 1.00 . A A . 9 ILE H 1 1 9 23841 1 1 12 ILE HA H -2.726 -8.575 3.805 1.00 . A A . 9 ILE HA 1 1 9 23842 1 1 12 ILE HB H -0.454 -6.880 4.779 1.00 . A A . 9 ILE HB 1 1 9 23843 1 1 12 ILE HD11 H -1.199 -4.418 3.276 1.00 . A A . 9 ILE HD11 1 1 9 23844 1 1 12 ILE HD12 H -0.687 -4.377 4.959 1.00 . A A . 9 ILE HD12 1 1 9 23845 1 1 12 ILE HD13 H -2.210 -3.625 4.482 1.00 . A A . 9 ILE HD13 1 1 9 23846 1 1 12 ILE HG12 H -3.136 -5.777 3.927 1.00 . A A . 9 ILE HG12 1 1 9 23847 1 1 12 ILE HG13 H -2.540 -5.787 5.588 1.00 . A A . 9 ILE HG13 1 1 9 23848 1 1 12 ILE HG21 H -1.913 -7.223 2.169 1.00 . A A . 9 ILE HG21 1 1 9 23849 1 1 12 ILE HG22 H -0.244 -7.656 2.549 1.00 . A A . 9 ILE HG22 1 1 9 23850 1 1 12 ILE HG23 H -0.717 -5.956 2.450 1.00 . A A . 9 ILE HG23 1 1 9 23851 1 1 12 ILE N N -2.819 -8.200 5.837 1.00 . A A . 9 ILE N 1 1 9 23852 1 1 12 ILE O O -0.431 -9.497 5.853 1.00 . A A . 9 ILE O 1 1 9 23853 1 1 13 LYS C C 1.573 -10.432 2.808 1.00 . A A . 10 LYS C 1 1 9 23854 1 1 13 LYS CA C 0.471 -10.943 3.723 1.00 . A A . 10 LYS CA 1 1 9 23855 1 1 13 LYS CB C 0.047 -12.357 3.311 1.00 . A A . 10 LYS CB 1 1 9 23856 1 1 13 LYS CD C 0.722 -14.650 2.540 1.00 . A A . 10 LYS CD 1 1 9 23857 1 1 13 LYS CE C 1.885 -15.599 2.292 1.00 . A A . 10 LYS CE 1 1 9 23858 1 1 13 LYS CG C 1.203 -13.246 2.873 1.00 . A A . 10 LYS CG 1 1 9 23859 1 1 13 LYS H H -1.170 -9.939 2.860 1.00 . A A . 10 LYS H 1 1 9 23860 1 1 13 LYS HA H 0.848 -10.971 4.735 1.00 . A A . 10 LYS HA 1 1 9 23861 1 1 13 LYS HB2 H -0.439 -12.831 4.152 1.00 . A A . 10 LYS HB2 1 1 9 23862 1 1 13 LYS HB3 H -0.652 -12.289 2.501 1.00 . A A . 10 LYS HB3 1 1 9 23863 1 1 13 LYS HD2 H 0.136 -15.022 3.367 1.00 . A A . 10 LYS HD2 1 1 9 23864 1 1 13 LYS HD3 H 0.108 -14.608 1.653 1.00 . A A . 10 LYS HD3 1 1 9 23865 1 1 13 LYS HE2 H 2.465 -15.226 1.463 1.00 . A A . 10 LYS HE2 1 1 9 23866 1 1 13 LYS HE3 H 2.503 -15.628 3.177 1.00 . A A . 10 LYS HE3 1 1 9 23867 1 1 13 LYS HG2 H 1.664 -12.808 1.991 1.00 . A A . 10 LYS HG2 1 1 9 23868 1 1 13 LYS HG3 H 1.931 -13.300 3.665 1.00 . A A . 10 LYS HG3 1 1 9 23869 1 1 13 LYS HZ1 H 2.249 -17.596 1.807 1.00 . A A . 10 LYS HZ1 1 1 9 23870 1 1 13 LYS HZ2 H 0.831 -16.974 1.128 1.00 . A A . 10 LYS HZ2 1 1 9 23871 1 1 13 LYS HZ3 H 0.880 -17.365 2.771 1.00 . A A . 10 LYS HZ3 1 1 9 23872 1 1 13 LYS N N -0.659 -10.033 3.698 1.00 . A A . 10 LYS N 1 1 9 23873 1 1 13 LYS NZ N 1.429 -16.980 1.977 1.00 . A A . 10 LYS NZ 1 1 9 23874 1 1 13 LYS O O 1.403 -10.372 1.591 1.00 . A A . 10 LYS O 1 1 9 23875 1 1 14 VAL C C 4.480 -10.926 2.018 1.00 . A A . 11 VAL C 1 1 9 23876 1 1 14 VAL CA C 3.868 -9.666 2.645 1.00 . A A . 11 VAL CA 1 1 9 23877 1 1 14 VAL CB C 4.914 -8.960 3.538 1.00 . A A . 11 VAL CB 1 1 9 23878 1 1 14 VAL CG1 C 6.220 -8.762 2.783 1.00 . A A . 11 VAL CG1 1 1 9 23879 1 1 14 VAL CG2 C 4.382 -7.620 4.042 1.00 . A A . 11 VAL CG2 1 1 9 23880 1 1 14 VAL H H 2.681 -9.906 4.380 1.00 . A A . 11 VAL H 1 1 9 23881 1 1 14 VAL HA H 3.577 -8.986 1.855 1.00 . A A . 11 VAL HA 1 1 9 23882 1 1 14 VAL HB H 5.111 -9.588 4.393 1.00 . A A . 11 VAL HB 1 1 9 23883 1 1 14 VAL HG11 H 6.918 -8.222 3.405 1.00 . A A . 11 VAL HG11 1 1 9 23884 1 1 14 VAL HG12 H 6.032 -8.203 1.879 1.00 . A A . 11 VAL HG12 1 1 9 23885 1 1 14 VAL HG13 H 6.636 -9.725 2.529 1.00 . A A . 11 VAL HG13 1 1 9 23886 1 1 14 VAL HG21 H 3.434 -7.770 4.539 1.00 . A A . 11 VAL HG21 1 1 9 23887 1 1 14 VAL HG22 H 4.249 -6.946 3.208 1.00 . A A . 11 VAL HG22 1 1 9 23888 1 1 14 VAL HG23 H 5.087 -7.191 4.740 1.00 . A A . 11 VAL HG23 1 1 9 23889 1 1 14 VAL N N 2.676 -10.010 3.403 1.00 . A A . 11 VAL N 1 1 9 23890 1 1 14 VAL O O 5.176 -11.692 2.685 1.00 . A A . 11 VAL O 1 1 9 23891 1 1 15 LEU C C 6.209 -12.290 -0.096 1.00 . A A . 12 LEU C 1 1 9 23892 1 1 15 LEU CA C 4.684 -12.306 0.000 1.00 . A A . 12 LEU CA 1 1 9 23893 1 1 15 LEU CB C 4.117 -12.361 -1.433 1.00 . A A . 12 LEU CB 1 1 9 23894 1 1 15 LEU CD1 C 2.111 -13.686 -0.670 1.00 . A A . 12 LEU CD1 1 1 9 23895 1 1 15 LEU CD2 C 1.837 -11.303 -1.338 1.00 . A A . 12 LEU CD2 1 1 9 23896 1 1 15 LEU CG C 2.605 -12.584 -1.586 1.00 . A A . 12 LEU CG 1 1 9 23897 1 1 15 LEU H H 3.546 -10.541 0.295 1.00 . A A . 12 LEU H 1 1 9 23898 1 1 15 LEU HA H 4.380 -13.197 0.528 1.00 . A A . 12 LEU HA 1 1 9 23899 1 1 15 LEU HB2 H 4.361 -11.429 -1.920 1.00 . A A . 12 LEU HB2 1 1 9 23900 1 1 15 LEU HB3 H 4.625 -13.156 -1.958 1.00 . A A . 12 LEU HB3 1 1 9 23901 1 1 15 LEU HD11 H 2.352 -13.439 0.356 1.00 . A A . 12 LEU HD11 1 1 9 23902 1 1 15 LEU HD12 H 2.583 -14.617 -0.937 1.00 . A A . 12 LEU HD12 1 1 9 23903 1 1 15 LEU HD13 H 1.039 -13.781 -0.772 1.00 . A A . 12 LEU HD13 1 1 9 23904 1 1 15 LEU HD21 H 0.801 -11.449 -1.604 1.00 . A A . 12 LEU HD21 1 1 9 23905 1 1 15 LEU HD22 H 2.255 -10.509 -1.938 1.00 . A A . 12 LEU HD22 1 1 9 23906 1 1 15 LEU HD23 H 1.907 -11.042 -0.292 1.00 . A A . 12 LEU HD23 1 1 9 23907 1 1 15 LEU HG H 2.404 -12.894 -2.601 1.00 . A A . 12 LEU HG 1 1 9 23908 1 1 15 LEU N N 4.169 -11.152 0.742 1.00 . A A . 12 LEU N 1 1 9 23909 1 1 15 LEU O O 6.867 -13.291 0.191 1.00 . A A . 12 LEU O 1 1 9 23910 1 1 16 ASN C C 8.985 -10.513 0.329 1.00 . A A . 13 ASN C 1 1 9 23911 1 1 16 ASN CA C 8.187 -11.093 -0.828 1.00 . A A . 13 ASN CA 1 1 9 23912 1 1 16 ASN CB C 8.404 -10.244 -2.085 1.00 . A A . 13 ASN CB 1 1 9 23913 1 1 16 ASN CG C 9.391 -10.875 -3.048 1.00 . A A . 13 ASN CG 1 1 9 23914 1 1 16 ASN H H 6.232 -10.334 -0.524 1.00 . A A . 13 ASN H 1 1 9 23915 1 1 16 ASN HA H 8.527 -12.100 -1.019 1.00 . A A . 13 ASN HA 1 1 9 23916 1 1 16 ASN HB2 H 7.460 -10.120 -2.595 1.00 . A A . 13 ASN HB2 1 1 9 23917 1 1 16 ASN HB3 H 8.781 -9.275 -1.795 1.00 . A A . 13 ASN HB3 1 1 9 23918 1 1 16 ASN HD21 H 7.904 -11.456 -4.239 1.00 . A A . 13 ASN HD21 1 1 9 23919 1 1 16 ASN HD22 H 9.500 -11.878 -4.761 1.00 . A A . 13 ASN HD22 1 1 9 23920 1 1 16 ASN N N 6.769 -11.154 -0.492 1.00 . A A . 13 ASN N 1 1 9 23921 1 1 16 ASN ND2 N 8.883 -11.463 -4.122 1.00 . A A . 13 ASN ND2 1 1 9 23922 1 1 16 ASN O O 8.902 -9.317 0.607 1.00 . A A . 13 ASN O 1 1 9 23923 1 1 16 ASN OD1 O 10.604 -10.805 -2.852 1.00 . A A . 13 ASN OD1 1 1 9 23924 1 1 17 ASN C C 11.639 -11.919 2.467 1.00 . A A . 14 ASN C 1 1 9 23925 1 1 17 ASN CA C 10.517 -10.923 2.167 1.00 . A A . 14 ASN CA 1 1 9 23926 1 1 17 ASN CB C 9.588 -10.821 3.382 1.00 . A A . 14 ASN CB 1 1 9 23927 1 1 17 ASN CG C 9.993 -9.729 4.351 1.00 . A A . 14 ASN CG 1 1 9 23928 1 1 17 ASN H H 9.806 -12.296 0.717 1.00 . A A . 14 ASN H 1 1 9 23929 1 1 17 ASN HA H 10.934 -9.954 1.953 1.00 . A A . 14 ASN HA 1 1 9 23930 1 1 17 ASN HB2 H 8.584 -10.614 3.041 1.00 . A A . 14 ASN HB2 1 1 9 23931 1 1 17 ASN HB3 H 9.596 -11.766 3.911 1.00 . A A . 14 ASN HB3 1 1 9 23932 1 1 17 ASN HD21 H 8.122 -9.607 5.008 1.00 . A A . 14 ASN HD21 1 1 9 23933 1 1 17 ASN HD22 H 9.254 -8.533 5.760 1.00 . A A . 14 ASN HD22 1 1 9 23934 1 1 17 ASN N N 9.753 -11.358 1.005 1.00 . A A . 14 ASN N 1 1 9 23935 1 1 17 ASN ND2 N 9.027 -9.239 5.114 1.00 . A A . 14 ASN ND2 1 1 9 23936 1 1 17 ASN O O 11.362 -13.066 2.829 1.00 . A A . 14 ASN O 1 1 9 23937 1 1 17 ASN OD1 O 11.157 -9.334 4.425 1.00 . A A . 14 ASN OD1 1 1 9 23938 1 1 18 PRO C C 13.382 -10.094 0.339 1.00 . A A . 15 PRO C 1 1 9 23939 1 1 18 PRO CA C 13.329 -10.199 1.860 1.00 . A A . 15 PRO CA 1 1 9 23940 1 1 18 PRO CB C 14.733 -10.064 2.446 1.00 . A A . 15 PRO CB 1 1 9 23941 1 1 18 PRO CD C 14.092 -12.380 2.603 1.00 . A A . 15 PRO CD 1 1 9 23942 1 1 18 PRO CG C 15.274 -11.453 2.451 1.00 . A A . 15 PRO CG 1 1 9 23943 1 1 18 PRO HA H 12.701 -9.419 2.258 1.00 . A A . 15 PRO HA 1 1 9 23944 1 1 18 PRO HB2 H 15.327 -9.409 1.825 1.00 . A A . 15 PRO HB2 1 1 9 23945 1 1 18 PRO HB3 H 14.671 -9.663 3.447 1.00 . A A . 15 PRO HB3 1 1 9 23946 1 1 18 PRO HD2 H 14.157 -13.189 1.892 1.00 . A A . 15 PRO HD2 1 1 9 23947 1 1 18 PRO HD3 H 14.048 -12.768 3.610 1.00 . A A . 15 PRO HD3 1 1 9 23948 1 1 18 PRO HG2 H 15.783 -11.649 1.519 1.00 . A A . 15 PRO HG2 1 1 9 23949 1 1 18 PRO HG3 H 15.954 -11.577 3.281 1.00 . A A . 15 PRO HG3 1 1 9 23950 1 1 18 PRO N N 12.921 -11.528 2.318 1.00 . A A . 15 PRO N 1 1 9 23951 1 1 18 PRO O O 13.409 -11.103 -0.368 1.00 . A A . 15 PRO O 1 1 9 23952 1 1 19 ALA C C 14.535 -7.518 -1.796 1.00 . A A . 16 ALA C 1 1 9 23953 1 1 19 ALA CA C 13.498 -8.604 -1.577 1.00 . A A . 16 ALA CA 1 1 9 23954 1 1 19 ALA CB C 12.149 -8.175 -2.135 1.00 . A A . 16 ALA CB 1 1 9 23955 1 1 19 ALA H H 13.340 -8.107 0.467 1.00 . A A . 16 ALA H 1 1 9 23956 1 1 19 ALA HA H 13.811 -9.511 -2.074 1.00 . A A . 16 ALA HA 1 1 9 23957 1 1 19 ALA HB1 H 11.815 -7.284 -1.624 1.00 . A A . 16 ALA HB1 1 1 9 23958 1 1 19 ALA HB2 H 11.429 -8.966 -1.988 1.00 . A A . 16 ALA HB2 1 1 9 23959 1 1 19 ALA HB3 H 12.246 -7.970 -3.191 1.00 . A A . 16 ALA HB3 1 1 9 23960 1 1 19 ALA N N 13.393 -8.870 -0.152 1.00 . A A . 16 ALA N 1 1 9 23961 1 1 19 ALA O O 15.189 -7.090 -0.850 1.00 . A A . 16 ALA O 1 1 9 23962 1 1 20 LYS C C 14.681 -4.730 -3.534 1.00 . A A . 17 LYS C 1 1 9 23963 1 1 20 LYS CA C 15.567 -5.947 -3.298 1.00 . A A . 17 LYS CA 1 1 9 23964 1 1 20 LYS CB C 16.489 -6.204 -4.499 1.00 . A A . 17 LYS CB 1 1 9 23965 1 1 20 LYS CD C 17.800 -7.942 -3.184 1.00 . A A . 17 LYS CD 1 1 9 23966 1 1 20 LYS CE C 19.163 -7.284 -3.031 1.00 . A A . 17 LYS CE 1 1 9 23967 1 1 20 LYS CG C 17.123 -7.596 -4.508 1.00 . A A . 17 LYS CG 1 1 9 23968 1 1 20 LYS H H 14.257 -7.541 -3.780 1.00 . A A . 17 LYS H 1 1 9 23969 1 1 20 LYS HA H 16.169 -5.769 -2.417 1.00 . A A . 17 LYS HA 1 1 9 23970 1 1 20 LYS HB2 H 15.916 -6.090 -5.407 1.00 . A A . 17 LYS HB2 1 1 9 23971 1 1 20 LYS HB3 H 17.282 -5.472 -4.491 1.00 . A A . 17 LYS HB3 1 1 9 23972 1 1 20 LYS HD2 H 17.167 -7.614 -2.374 1.00 . A A . 17 LYS HD2 1 1 9 23973 1 1 20 LYS HD3 H 17.921 -9.013 -3.129 1.00 . A A . 17 LYS HD3 1 1 9 23974 1 1 20 LYS HE2 H 19.071 -6.235 -3.269 1.00 . A A . 17 LYS HE2 1 1 9 23975 1 1 20 LYS HE3 H 19.486 -7.392 -2.006 1.00 . A A . 17 LYS HE3 1 1 9 23976 1 1 20 LYS HG2 H 16.351 -8.326 -4.701 1.00 . A A . 17 LYS HG2 1 1 9 23977 1 1 20 LYS HG3 H 17.859 -7.634 -5.296 1.00 . A A . 17 LYS HG3 1 1 9 23978 1 1 20 LYS HZ1 H 20.081 -8.927 -3.942 1.00 . A A . 17 LYS HZ1 1 1 9 23979 1 1 20 LYS HZ2 H 21.145 -7.662 -3.574 1.00 . A A . 17 LYS HZ2 1 1 9 23980 1 1 20 LYS HZ3 H 20.087 -7.524 -4.895 1.00 . A A . 17 LYS HZ3 1 1 9 23981 1 1 20 LYS N N 14.713 -7.088 -3.028 1.00 . A A . 17 LYS N 1 1 9 23982 1 1 20 LYS NZ N 20.186 -7.892 -3.926 1.00 . A A . 17 LYS NZ 1 1 9 23983 1 1 20 LYS O O 13.509 -4.884 -3.870 1.00 . A A . 17 LYS O 1 1 9 23984 1 1 21 PHE C C 13.806 -2.174 -4.858 1.00 . A A . 18 PHE C 1 1 9 23985 1 1 21 PHE CA C 14.379 -2.330 -3.447 1.00 . A A . 18 PHE CA 1 1 9 23986 1 1 21 PHE CB C 15.180 -1.088 -3.044 1.00 . A A . 18 PHE CB 1 1 9 23987 1 1 21 PHE CD1 C 14.311 1.001 -4.152 1.00 . A A . 18 PHE CD1 1 1 9 23988 1 1 21 PHE CD2 C 13.698 0.573 -1.890 1.00 . A A . 18 PHE CD2 1 1 9 23989 1 1 21 PHE CE1 C 13.579 2.172 -4.133 1.00 . A A . 18 PHE CE1 1 1 9 23990 1 1 21 PHE CE2 C 12.963 1.742 -1.867 1.00 . A A . 18 PHE CE2 1 1 9 23991 1 1 21 PHE CG C 14.379 0.187 -3.029 1.00 . A A . 18 PHE CG 1 1 9 23992 1 1 21 PHE CZ C 12.903 2.541 -2.989 1.00 . A A . 18 PHE CZ 1 1 9 23993 1 1 21 PHE H H 16.163 -3.450 -3.134 1.00 . A A . 18 PHE H 1 1 9 23994 1 1 21 PHE HA H 13.555 -2.448 -2.759 1.00 . A A . 18 PHE HA 1 1 9 23995 1 1 21 PHE HB2 H 15.578 -1.237 -2.050 1.00 . A A . 18 PHE HB2 1 1 9 23996 1 1 21 PHE HB3 H 15.997 -0.959 -3.735 1.00 . A A . 18 PHE HB3 1 1 9 23997 1 1 21 PHE HD1 H 14.837 0.712 -5.048 1.00 . A A . 18 PHE HD1 1 1 9 23998 1 1 21 PHE HD2 H 13.742 -0.051 -1.008 1.00 . A A . 18 PHE HD2 1 1 9 23999 1 1 21 PHE HE1 H 13.534 2.796 -5.013 1.00 . A A . 18 PHE HE1 1 1 9 24000 1 1 21 PHE HE2 H 12.436 2.029 -0.970 1.00 . A A . 18 PHE HE2 1 1 9 24001 1 1 21 PHE HZ H 12.329 3.455 -2.970 1.00 . A A . 18 PHE HZ 1 1 9 24002 1 1 21 PHE N N 15.208 -3.531 -3.344 1.00 . A A . 18 PHE N 1 1 9 24003 1 1 21 PHE O O 12.706 -1.647 -5.033 1.00 . A A . 18 PHE O 1 1 9 24004 1 1 22 THR C C 13.214 -3.757 -7.636 1.00 . A A . 19 THR C 1 1 9 24005 1 1 22 THR CA C 14.117 -2.582 -7.240 1.00 . A A . 19 THR CA 1 1 9 24006 1 1 22 THR CB C 15.339 -2.529 -8.175 1.00 . A A . 19 THR CB 1 1 9 24007 1 1 22 THR CG2 C 15.732 -1.090 -8.492 1.00 . A A . 19 THR CG2 1 1 9 24008 1 1 22 THR H H 15.400 -3.086 -5.645 1.00 . A A . 19 THR H 1 1 9 24009 1 1 22 THR HA H 13.562 -1.664 -7.362 1.00 . A A . 19 THR HA 1 1 9 24010 1 1 22 THR HB H 15.085 -3.028 -9.101 1.00 . A A . 19 THR HB 1 1 9 24011 1 1 22 THR HG1 H 16.693 -3.973 -8.112 1.00 . A A . 19 THR HG1 1 1 9 24012 1 1 22 THR HG21 H 16.060 -0.591 -7.590 1.00 . A A . 19 THR HG21 1 1 9 24013 1 1 22 THR HG22 H 14.882 -0.567 -8.902 1.00 . A A . 19 THR HG22 1 1 9 24014 1 1 22 THR HG23 H 16.535 -1.089 -9.214 1.00 . A A . 19 THR HG23 1 1 9 24015 1 1 22 THR N N 14.542 -2.661 -5.849 1.00 . A A . 19 THR N 1 1 9 24016 1 1 22 THR O O 12.963 -3.986 -8.821 1.00 . A A . 19 THR O 1 1 9 24017 1 1 22 THR OG1 O 16.444 -3.217 -7.567 1.00 . A A . 19 THR OG1 1 1 9 24018 1 1 23 ASP C C 10.359 -5.129 -6.684 1.00 . A A . 20 ASP C 1 1 9 24019 1 1 23 ASP CA C 11.794 -5.596 -6.899 1.00 . A A . 20 ASP CA 1 1 9 24020 1 1 23 ASP CB C 12.077 -6.790 -5.977 1.00 . A A . 20 ASP CB 1 1 9 24021 1 1 23 ASP CG C 13.347 -7.538 -6.331 1.00 . A A . 20 ASP CG 1 1 9 24022 1 1 23 ASP H H 12.988 -4.298 -5.722 1.00 . A A . 20 ASP H 1 1 9 24023 1 1 23 ASP HA H 11.916 -5.905 -7.924 1.00 . A A . 20 ASP HA 1 1 9 24024 1 1 23 ASP HB2 H 12.167 -6.435 -4.962 1.00 . A A . 20 ASP HB2 1 1 9 24025 1 1 23 ASP HB3 H 11.248 -7.482 -6.036 1.00 . A A . 20 ASP HB3 1 1 9 24026 1 1 23 ASP N N 12.725 -4.497 -6.646 1.00 . A A . 20 ASP N 1 1 9 24027 1 1 23 ASP O O 10.094 -4.317 -5.798 1.00 . A A . 20 ASP O 1 1 9 24028 1 1 23 ASP OD1 O 14.004 -8.067 -5.411 1.00 . A A . 20 ASP OD1 1 1 9 24029 1 1 23 ASP OD2 O 13.693 -7.612 -7.529 1.00 . A A . 20 ASP OD2 1 1 9 24030 1 1 24 PRO C C 7.455 -5.806 -6.010 1.00 . A A . 21 PRO C 1 1 9 24031 1 1 24 PRO CA C 7.991 -5.312 -7.347 1.00 . A A . 21 PRO CA 1 1 9 24032 1 1 24 PRO CB C 7.318 -6.062 -8.503 1.00 . A A . 21 PRO CB 1 1 9 24033 1 1 24 PRO CD C 9.659 -6.499 -8.662 1.00 . A A . 21 PRO CD 1 1 9 24034 1 1 24 PRO CG C 8.411 -6.334 -9.479 1.00 . A A . 21 PRO CG 1 1 9 24035 1 1 24 PRO HA H 7.800 -4.255 -7.437 1.00 . A A . 21 PRO HA 1 1 9 24036 1 1 24 PRO HB2 H 6.882 -6.978 -8.133 1.00 . A A . 21 PRO HB2 1 1 9 24037 1 1 24 PRO HB3 H 6.547 -5.441 -8.937 1.00 . A A . 21 PRO HB3 1 1 9 24038 1 1 24 PRO HD2 H 9.774 -7.527 -8.349 1.00 . A A . 21 PRO HD2 1 1 9 24039 1 1 24 PRO HD3 H 10.521 -6.173 -9.223 1.00 . A A . 21 PRO HD3 1 1 9 24040 1 1 24 PRO HG2 H 8.197 -7.240 -10.027 1.00 . A A . 21 PRO HG2 1 1 9 24041 1 1 24 PRO HG3 H 8.514 -5.500 -10.157 1.00 . A A . 21 PRO HG3 1 1 9 24042 1 1 24 PRO N N 9.416 -5.620 -7.507 1.00 . A A . 21 PRO N 1 1 9 24043 1 1 24 PRO O O 7.592 -6.984 -5.670 1.00 . A A . 21 PRO O 1 1 9 24044 1 1 25 TYR C C 5.037 -5.994 -4.040 1.00 . A A . 22 TYR C 1 1 9 24045 1 1 25 TYR CA C 6.347 -5.234 -3.933 1.00 . A A . 22 TYR CA 1 1 9 24046 1 1 25 TYR CB C 6.161 -3.965 -3.100 1.00 . A A . 22 TYR CB 1 1 9 24047 1 1 25 TYR CD1 C 8.650 -3.629 -2.828 1.00 . A A . 22 TYR CD1 1 1 9 24048 1 1 25 TYR CD2 C 7.295 -1.718 -3.269 1.00 . A A . 22 TYR CD2 1 1 9 24049 1 1 25 TYR CE1 C 9.775 -2.832 -2.802 1.00 . A A . 22 TYR CE1 1 1 9 24050 1 1 25 TYR CE2 C 8.416 -0.913 -3.243 1.00 . A A . 22 TYR CE2 1 1 9 24051 1 1 25 TYR CG C 7.391 -3.088 -3.062 1.00 . A A . 22 TYR CG 1 1 9 24052 1 1 25 TYR CZ C 9.655 -1.475 -3.011 1.00 . A A . 22 TYR CZ 1 1 9 24053 1 1 25 TYR H H 6.713 -3.998 -5.609 1.00 . A A . 22 TYR H 1 1 9 24054 1 1 25 TYR HA H 7.078 -5.867 -3.452 1.00 . A A . 22 TYR HA 1 1 9 24055 1 1 25 TYR HB2 H 5.351 -3.385 -3.517 1.00 . A A . 22 TYR HB2 1 1 9 24056 1 1 25 TYR HB3 H 5.917 -4.241 -2.085 1.00 . A A . 22 TYR HB3 1 1 9 24057 1 1 25 TYR HD1 H 8.741 -4.693 -2.665 1.00 . A A . 22 TYR HD1 1 1 9 24058 1 1 25 TYR HD2 H 6.323 -1.281 -3.449 1.00 . A A . 22 TYR HD2 1 1 9 24059 1 1 25 TYR HE1 H 10.744 -3.271 -2.618 1.00 . A A . 22 TYR HE1 1 1 9 24060 1 1 25 TYR HE2 H 8.319 0.150 -3.405 1.00 . A A . 22 TYR HE2 1 1 9 24061 1 1 25 TYR HH H 11.419 -1.014 -3.631 1.00 . A A . 22 TYR HH 1 1 9 24062 1 1 25 TYR N N 6.845 -4.904 -5.258 1.00 . A A . 22 TYR N 1 1 9 24063 1 1 25 TYR O O 4.152 -5.617 -4.809 1.00 . A A . 22 TYR O 1 1 9 24064 1 1 25 TYR OH O 10.777 -0.679 -2.988 1.00 . A A . 22 TYR OH 1 1 9 24065 1 1 26 GLU C C 3.101 -8.094 -1.993 1.00 . A A . 23 GLU C 1 1 9 24066 1 1 26 GLU CA C 3.764 -7.940 -3.353 1.00 . A A . 23 GLU CA 1 1 9 24067 1 1 26 GLU CB C 4.179 -9.308 -3.894 1.00 . A A . 23 GLU CB 1 1 9 24068 1 1 26 GLU CD C 5.284 -10.596 -5.755 1.00 . A A . 23 GLU CD 1 1 9 24069 1 1 26 GLU CG C 4.790 -9.249 -5.284 1.00 . A A . 23 GLU CG 1 1 9 24070 1 1 26 GLU H H 5.617 -7.260 -2.612 1.00 . A A . 23 GLU H 1 1 9 24071 1 1 26 GLU HA H 3.058 -7.491 -4.037 1.00 . A A . 23 GLU HA 1 1 9 24072 1 1 26 GLU HB2 H 4.904 -9.742 -3.224 1.00 . A A . 23 GLU HB2 1 1 9 24073 1 1 26 GLU HB3 H 3.309 -9.946 -3.934 1.00 . A A . 23 GLU HB3 1 1 9 24074 1 1 26 GLU HG2 H 4.043 -8.894 -5.978 1.00 . A A . 23 GLU HG2 1 1 9 24075 1 1 26 GLU HG3 H 5.623 -8.561 -5.269 1.00 . A A . 23 GLU HG3 1 1 9 24076 1 1 26 GLU N N 4.919 -7.064 -3.269 1.00 . A A . 23 GLU N 1 1 9 24077 1 1 26 GLU O O 3.698 -8.609 -1.046 1.00 . A A . 23 GLU O 1 1 9 24078 1 1 26 GLU OE1 O 4.569 -11.261 -6.534 1.00 . A A . 23 GLU OE1 1 1 9 24079 1 1 26 GLU OE2 O 6.393 -11.001 -5.346 1.00 . A A . 23 GLU OE2 1 1 9 24080 1 1 27 PHE C C -0.205 -8.503 -0.998 1.00 . A A . 24 PHE C 1 1 9 24081 1 1 27 PHE CA C 1.074 -7.739 -0.697 1.00 . A A . 24 PHE CA 1 1 9 24082 1 1 27 PHE CB C 0.724 -6.346 -0.167 1.00 . A A . 24 PHE CB 1 1 9 24083 1 1 27 PHE CD1 C 2.171 -5.528 1.712 1.00 . A A . 24 PHE CD1 1 1 9 24084 1 1 27 PHE CD2 C 2.727 -4.866 -0.510 1.00 . A A . 24 PHE CD2 1 1 9 24085 1 1 27 PHE CE1 C 3.243 -4.807 2.199 1.00 . A A . 24 PHE CE1 1 1 9 24086 1 1 27 PHE CE2 C 3.802 -4.145 -0.028 1.00 . A A . 24 PHE CE2 1 1 9 24087 1 1 27 PHE CG C 1.900 -5.566 0.354 1.00 . A A . 24 PHE CG 1 1 9 24088 1 1 27 PHE CZ C 4.060 -4.115 1.329 1.00 . A A . 24 PHE CZ 1 1 9 24089 1 1 27 PHE H H 1.464 -7.205 -2.703 1.00 . A A . 24 PHE H 1 1 9 24090 1 1 27 PHE HA H 1.648 -8.275 0.043 1.00 . A A . 24 PHE HA 1 1 9 24091 1 1 27 PHE HB2 H 0.276 -5.771 -0.963 1.00 . A A . 24 PHE HB2 1 1 9 24092 1 1 27 PHE HB3 H 0.011 -6.448 0.635 1.00 . A A . 24 PHE HB3 1 1 9 24093 1 1 27 PHE HD1 H 1.534 -6.071 2.395 1.00 . A A . 24 PHE HD1 1 1 9 24094 1 1 27 PHE HD2 H 2.527 -4.889 -1.571 1.00 . A A . 24 PHE HD2 1 1 9 24095 1 1 27 PHE HE1 H 3.443 -4.784 3.260 1.00 . A A . 24 PHE HE1 1 1 9 24096 1 1 27 PHE HE2 H 4.440 -3.603 -0.711 1.00 . A A . 24 PHE HE2 1 1 9 24097 1 1 27 PHE HZ H 4.898 -3.550 1.708 1.00 . A A . 24 PHE HZ 1 1 9 24098 1 1 27 PHE N N 1.867 -7.633 -1.910 1.00 . A A . 24 PHE N 1 1 9 24099 1 1 27 PHE O O -0.846 -8.249 -2.005 1.00 . A A . 24 PHE O 1 1 9 24100 1 1 28 GLU C C -2.924 -9.608 0.470 1.00 . A A . 25 GLU C 1 1 9 24101 1 1 28 GLU CA C -1.804 -10.191 -0.370 1.00 . A A . 25 GLU CA 1 1 9 24102 1 1 28 GLU CB C -1.618 -11.672 -0.042 1.00 . A A . 25 GLU CB 1 1 9 24103 1 1 28 GLU CD C -2.652 -13.976 -0.002 1.00 . A A . 25 GLU CD 1 1 9 24104 1 1 28 GLU CG C -2.837 -12.520 -0.368 1.00 . A A . 25 GLU CG 1 1 9 24105 1 1 28 GLU H H -0.070 -9.578 0.682 1.00 . A A . 25 GLU H 1 1 9 24106 1 1 28 GLU HA H -2.064 -10.089 -1.414 1.00 . A A . 25 GLU HA 1 1 9 24107 1 1 28 GLU HB2 H -0.778 -12.053 -0.602 1.00 . A A . 25 GLU HB2 1 1 9 24108 1 1 28 GLU HB3 H -1.413 -11.766 1.007 1.00 . A A . 25 GLU HB3 1 1 9 24109 1 1 28 GLU HG2 H -3.685 -12.132 0.176 1.00 . A A . 25 GLU HG2 1 1 9 24110 1 1 28 GLU HG3 H -3.031 -12.453 -1.429 1.00 . A A . 25 GLU HG3 1 1 9 24111 1 1 28 GLU N N -0.584 -9.432 -0.141 1.00 . A A . 25 GLU N 1 1 9 24112 1 1 28 GLU O O -2.832 -9.560 1.697 1.00 . A A . 25 GLU O 1 1 9 24113 1 1 28 GLU OE1 O -2.841 -14.323 1.182 1.00 . A A . 25 GLU OE1 1 1 9 24114 1 1 28 GLU OE2 O -2.327 -14.785 -0.898 1.00 . A A . 25 GLU OE2 1 1 9 24115 1 1 29 ILE C C -6.137 -9.505 0.896 1.00 . A A . 26 ILE C 1 1 9 24116 1 1 29 ILE CA C -5.072 -8.501 0.473 1.00 . A A . 26 ILE CA 1 1 9 24117 1 1 29 ILE CB C -5.702 -7.417 -0.429 1.00 . A A . 26 ILE CB 1 1 9 24118 1 1 29 ILE CD1 C -4.486 -5.542 0.790 1.00 . A A . 26 ILE CD1 1 1 9 24119 1 1 29 ILE CG1 C -4.772 -6.208 -0.540 1.00 . A A . 26 ILE CG1 1 1 9 24120 1 1 29 ILE CG2 C -7.061 -6.993 0.100 1.00 . A A . 26 ILE CG2 1 1 9 24121 1 1 29 ILE H H -3.996 -9.266 -1.174 1.00 . A A . 26 ILE H 1 1 9 24122 1 1 29 ILE HA H -4.683 -8.017 1.357 1.00 . A A . 26 ILE HA 1 1 9 24123 1 1 29 ILE HB H -5.845 -7.839 -1.412 1.00 . A A . 26 ILE HB 1 1 9 24124 1 1 29 ILE HD11 H -5.407 -5.427 1.344 1.00 . A A . 26 ILE HD11 1 1 9 24125 1 1 29 ILE HD12 H -4.057 -4.567 0.617 1.00 . A A . 26 ILE HD12 1 1 9 24126 1 1 29 ILE HD13 H -3.794 -6.142 1.358 1.00 . A A . 26 ILE HD13 1 1 9 24127 1 1 29 ILE HG12 H -3.829 -6.525 -0.960 1.00 . A A . 26 ILE HG12 1 1 9 24128 1 1 29 ILE HG13 H -5.222 -5.473 -1.191 1.00 . A A . 26 ILE HG13 1 1 9 24129 1 1 29 ILE HG21 H -6.951 -6.603 1.101 1.00 . A A . 26 ILE HG21 1 1 9 24130 1 1 29 ILE HG22 H -7.718 -7.850 0.119 1.00 . A A . 26 ILE HG22 1 1 9 24131 1 1 29 ILE HG23 H -7.478 -6.232 -0.540 1.00 . A A . 26 ILE HG23 1 1 9 24132 1 1 29 ILE N N -3.965 -9.152 -0.197 1.00 . A A . 26 ILE N 1 1 9 24133 1 1 29 ILE O O -6.579 -10.336 0.103 1.00 . A A . 26 ILE O 1 1 9 24134 1 1 30 THR C C -8.548 -9.318 3.485 1.00 . A A . 27 THR C 1 1 9 24135 1 1 30 THR CA C -7.612 -10.222 2.695 1.00 . A A . 27 THR CA 1 1 9 24136 1 1 30 THR CB C -7.090 -11.355 3.602 1.00 . A A . 27 THR CB 1 1 9 24137 1 1 30 THR CG2 C -8.235 -12.186 4.181 1.00 . A A . 27 THR CG2 1 1 9 24138 1 1 30 THR H H -6.031 -8.834 2.770 1.00 . A A . 27 THR H 1 1 9 24139 1 1 30 THR HA H -8.151 -10.660 1.866 1.00 . A A . 27 THR HA 1 1 9 24140 1 1 30 THR HB H -6.539 -10.912 4.420 1.00 . A A . 27 THR HB 1 1 9 24141 1 1 30 THR HG1 H -5.951 -11.744 2.041 1.00 . A A . 27 THR HG1 1 1 9 24142 1 1 30 THR HG21 H -8.828 -11.572 4.846 1.00 . A A . 27 THR HG21 1 1 9 24143 1 1 30 THR HG22 H -7.830 -13.021 4.730 1.00 . A A . 27 THR HG22 1 1 9 24144 1 1 30 THR HG23 H -8.867 -12.553 3.380 1.00 . A A . 27 THR HG23 1 1 9 24145 1 1 30 THR N N -6.514 -9.436 2.164 1.00 . A A . 27 THR N 1 1 9 24146 1 1 30 THR O O -8.156 -8.750 4.504 1.00 . A A . 27 THR O 1 1 9 24147 1 1 30 THR OG1 O -6.206 -12.198 2.853 1.00 . A A . 27 THR OG1 1 1 9 24148 1 1 31 PHE C C -12.116 -8.942 3.668 1.00 . A A . 28 PHE C 1 1 9 24149 1 1 31 PHE CA C -10.737 -8.308 3.686 1.00 . A A . 28 PHE CA 1 1 9 24150 1 1 31 PHE CB C -10.795 -6.912 3.050 1.00 . A A . 28 PHE CB 1 1 9 24151 1 1 31 PHE CD1 C -12.639 -6.719 1.352 1.00 . A A . 28 PHE CD1 1 1 9 24152 1 1 31 PHE CD2 C -10.407 -7.011 0.577 1.00 . A A . 28 PHE CD2 1 1 9 24153 1 1 31 PHE CE1 C -13.090 -6.678 0.048 1.00 . A A . 28 PHE CE1 1 1 9 24154 1 1 31 PHE CE2 C -10.850 -6.973 -0.729 1.00 . A A . 28 PHE CE2 1 1 9 24155 1 1 31 PHE CG C -11.292 -6.886 1.631 1.00 . A A . 28 PHE CG 1 1 9 24156 1 1 31 PHE CZ C -12.193 -6.806 -0.996 1.00 . A A . 28 PHE CZ 1 1 9 24157 1 1 31 PHE H H -10.026 -9.605 2.168 1.00 . A A . 28 PHE H 1 1 9 24158 1 1 31 PHE HA H -10.417 -8.213 4.716 1.00 . A A . 28 PHE HA 1 1 9 24159 1 1 31 PHE HB2 H -11.453 -6.289 3.637 1.00 . A A . 28 PHE HB2 1 1 9 24160 1 1 31 PHE HB3 H -9.804 -6.482 3.062 1.00 . A A . 28 PHE HB3 1 1 9 24161 1 1 31 PHE HD1 H -13.341 -6.619 2.168 1.00 . A A . 28 PHE HD1 1 1 9 24162 1 1 31 PHE HD2 H -9.357 -7.141 0.784 1.00 . A A . 28 PHE HD2 1 1 9 24163 1 1 31 PHE HE1 H -14.141 -6.548 -0.158 1.00 . A A . 28 PHE HE1 1 1 9 24164 1 1 31 PHE HE2 H -10.144 -7.073 -1.540 1.00 . A A . 28 PHE HE2 1 1 9 24165 1 1 31 PHE HZ H -12.543 -6.775 -2.018 1.00 . A A . 28 PHE HZ 1 1 9 24166 1 1 31 PHE N N -9.769 -9.152 3.002 1.00 . A A . 28 PHE N 1 1 9 24167 1 1 31 PHE O O -12.401 -9.803 2.836 1.00 . A A . 28 PHE O 1 1 9 24168 1 1 32 GLU C C -15.325 -8.100 4.110 1.00 . A A . 29 GLU C 1 1 9 24169 1 1 32 GLU CA C -14.302 -9.046 4.711 1.00 . A A . 29 GLU CA 1 1 9 24170 1 1 32 GLU CB C -14.630 -9.276 6.188 1.00 . A A . 29 GLU CB 1 1 9 24171 1 1 32 GLU CD C -15.815 -11.505 6.275 1.00 . A A . 29 GLU CD 1 1 9 24172 1 1 32 GLU CG C -15.944 -10.005 6.426 1.00 . A A . 29 GLU CG 1 1 9 24173 1 1 32 GLU H H -12.698 -7.747 5.154 1.00 . A A . 29 GLU H 1 1 9 24174 1 1 32 GLU HA H -14.335 -9.987 4.186 1.00 . A A . 29 GLU HA 1 1 9 24175 1 1 32 GLU HB2 H -13.840 -9.861 6.630 1.00 . A A . 29 GLU HB2 1 1 9 24176 1 1 32 GLU HB3 H -14.679 -8.320 6.687 1.00 . A A . 29 GLU HB3 1 1 9 24177 1 1 32 GLU HG2 H -16.286 -9.788 7.426 1.00 . A A . 29 GLU HG2 1 1 9 24178 1 1 32 GLU HG3 H -16.673 -9.648 5.712 1.00 . A A . 29 GLU HG3 1 1 9 24179 1 1 32 GLU N N -12.970 -8.489 4.569 1.00 . A A . 29 GLU N 1 1 9 24180 1 1 32 GLU O O -15.411 -6.930 4.491 1.00 . A A . 29 GLU O 1 1 9 24181 1 1 32 GLU OE1 O -16.326 -12.058 5.280 1.00 . A A . 29 GLU OE1 1 1 9 24182 1 1 32 GLU OE2 O -15.213 -12.140 7.163 1.00 . A A . 29 GLU OE2 1 1 9 24183 1 1 33 CYS C C -18.445 -8.209 3.315 1.00 . A A . 30 CYS C 1 1 9 24184 1 1 33 CYS CA C -17.166 -7.878 2.560 1.00 . A A . 30 CYS CA 1 1 9 24185 1 1 33 CYS CB C -17.293 -8.254 1.082 1.00 . A A . 30 CYS CB 1 1 9 24186 1 1 33 CYS H H -15.877 -9.520 2.830 1.00 . A A . 30 CYS H 1 1 9 24187 1 1 33 CYS HA H -16.961 -6.822 2.649 1.00 . A A . 30 CYS HA 1 1 9 24188 1 1 33 CYS HB2 H -16.430 -7.882 0.552 1.00 . A A . 30 CYS HB2 1 1 9 24189 1 1 33 CYS HB3 H -17.320 -9.331 0.997 1.00 . A A . 30 CYS HB3 1 1 9 24190 1 1 33 CYS HG H -19.364 -6.758 1.076 1.00 . A A . 30 CYS HG 1 1 9 24191 1 1 33 CYS N N -16.070 -8.610 3.151 1.00 . A A . 30 CYS N 1 1 9 24192 1 1 33 CYS O O -18.868 -9.364 3.343 1.00 . A A . 30 CYS O 1 1 9 24193 1 1 33 CYS SG S -18.759 -7.602 0.253 1.00 . A A . 30 CYS SG 1 1 9 24194 1 1 34 LEU C C -21.481 -7.333 3.849 1.00 . A A . 31 LEU C 1 1 9 24195 1 1 34 LEU CA C -20.248 -7.418 4.740 1.00 . A A . 31 LEU CA 1 1 9 24196 1 1 34 LEU CB C -20.362 -6.393 5.879 1.00 . A A . 31 LEU CB 1 1 9 24197 1 1 34 LEU CD1 C -19.112 -7.916 7.444 1.00 . A A . 31 LEU CD1 1 1 9 24198 1 1 34 LEU CD2 C -17.981 -5.880 6.543 1.00 . A A . 31 LEU CD2 1 1 9 24199 1 1 34 LEU CG C -19.303 -6.481 6.990 1.00 . A A . 31 LEU CG 1 1 9 24200 1 1 34 LEU H H -18.636 -6.309 3.911 1.00 . A A . 31 LEU H 1 1 9 24201 1 1 34 LEU HA H -20.199 -8.409 5.164 1.00 . A A . 31 LEU HA 1 1 9 24202 1 1 34 LEU HB2 H -20.309 -5.406 5.445 1.00 . A A . 31 LEU HB2 1 1 9 24203 1 1 34 LEU HB3 H -21.334 -6.509 6.334 1.00 . A A . 31 LEU HB3 1 1 9 24204 1 1 34 LEU HD11 H -18.403 -7.943 8.257 1.00 . A A . 31 LEU HD11 1 1 9 24205 1 1 34 LEU HD12 H -18.738 -8.505 6.620 1.00 . A A . 31 LEU HD12 1 1 9 24206 1 1 34 LEU HD13 H -20.058 -8.317 7.775 1.00 . A A . 31 LEU HD13 1 1 9 24207 1 1 34 LEU HD21 H -17.263 -5.948 7.347 1.00 . A A . 31 LEU HD21 1 1 9 24208 1 1 34 LEU HD22 H -18.131 -4.841 6.280 1.00 . A A . 31 LEU HD22 1 1 9 24209 1 1 34 LEU HD23 H -17.613 -6.418 5.682 1.00 . A A . 31 LEU HD23 1 1 9 24210 1 1 34 LEU HG H -19.650 -5.915 7.843 1.00 . A A . 31 LEU HG 1 1 9 24211 1 1 34 LEU N N -19.033 -7.209 3.957 1.00 . A A . 31 LEU N 1 1 9 24212 1 1 34 LEU O O -22.505 -7.962 4.115 1.00 . A A . 31 LEU O 1 1 9 24213 1 1 35 GLU C C -21.869 -6.163 0.454 1.00 . A A . 32 GLU C 1 1 9 24214 1 1 35 GLU CA C -22.456 -6.396 1.833 1.00 . A A . 32 GLU CA 1 1 9 24215 1 1 35 GLU CB C -23.354 -5.223 2.233 1.00 . A A . 32 GLU CB 1 1 9 24216 1 1 35 GLU CD C -25.576 -4.066 1.928 1.00 . A A . 32 GLU CD 1 1 9 24217 1 1 35 GLU CG C -24.624 -5.119 1.406 1.00 . A A . 32 GLU CG 1 1 9 24218 1 1 35 GLU H H -20.535 -6.062 2.642 1.00 . A A . 32 GLU H 1 1 9 24219 1 1 35 GLU HA H -23.034 -7.308 1.827 1.00 . A A . 32 GLU HA 1 1 9 24220 1 1 35 GLU HB2 H -23.629 -5.332 3.270 1.00 . A A . 32 GLU HB2 1 1 9 24221 1 1 35 GLU HB3 H -22.798 -4.305 2.111 1.00 . A A . 32 GLU HB3 1 1 9 24222 1 1 35 GLU HG2 H -24.358 -4.869 0.391 1.00 . A A . 32 GLU HG2 1 1 9 24223 1 1 35 GLU HG3 H -25.127 -6.075 1.420 1.00 . A A . 32 GLU HG3 1 1 9 24224 1 1 35 GLU N N -21.372 -6.551 2.789 1.00 . A A . 32 GLU N 1 1 9 24225 1 1 35 GLU O O -20.838 -5.508 0.326 1.00 . A A . 32 GLU O 1 1 9 24226 1 1 35 GLU OE1 O -25.626 -2.957 1.355 1.00 . A A . 32 GLU OE1 1 1 9 24227 1 1 35 GLU OE2 O -26.286 -4.346 2.919 1.00 . A A . 32 GLU OE2 1 1 9 24228 1 1 36 SER C C -21.845 -5.153 -2.327 1.00 . A A . 33 SER C 1 1 9 24229 1 1 36 SER CA C -22.021 -6.616 -1.931 1.00 . A A . 33 SER CA 1 1 9 24230 1 1 36 SER CB C -22.986 -7.320 -2.889 1.00 . A A . 33 SER CB 1 1 9 24231 1 1 36 SER H H -23.350 -7.201 -0.394 1.00 . A A . 33 SER H 1 1 9 24232 1 1 36 SER HA H -21.061 -7.108 -1.973 1.00 . A A . 33 SER HA 1 1 9 24233 1 1 36 SER HB2 H -23.186 -8.317 -2.526 1.00 . A A . 33 SER HB2 1 1 9 24234 1 1 36 SER HB3 H -23.911 -6.764 -2.936 1.00 . A A . 33 SER HB3 1 1 9 24235 1 1 36 SER HG H -22.565 -6.573 -4.654 1.00 . A A . 33 SER HG 1 1 9 24236 1 1 36 SER N N -22.514 -6.716 -0.565 1.00 . A A . 33 SER N 1 1 9 24237 1 1 36 SER O O -22.809 -4.385 -2.364 1.00 . A A . 33 SER O 1 1 9 24238 1 1 36 SER OG O -22.443 -7.413 -4.195 1.00 . A A . 33 SER OG 1 1 9 24239 1 1 37 LEU C C -20.908 -2.976 -4.247 1.00 . A A . 34 LEU C 1 1 9 24240 1 1 37 LEU CA C -20.276 -3.393 -2.929 1.00 . A A . 34 LEU CA 1 1 9 24241 1 1 37 LEU CB C -18.758 -3.183 -3.000 1.00 . A A . 34 LEU CB 1 1 9 24242 1 1 37 LEU CD1 C -18.540 -2.235 -0.670 1.00 . A A . 34 LEU CD1 1 1 9 24243 1 1 37 LEU CD2 C -18.000 -4.632 -1.081 1.00 . A A . 34 LEU CD2 1 1 9 24244 1 1 37 LEU CG C -17.987 -3.234 -1.671 1.00 . A A . 34 LEU CG 1 1 9 24245 1 1 37 LEU H H -19.890 -5.451 -2.619 1.00 . A A . 34 LEU H 1 1 9 24246 1 1 37 LEU HA H -20.679 -2.772 -2.142 1.00 . A A . 34 LEU HA 1 1 9 24247 1 1 37 LEU HB2 H -18.353 -3.941 -3.647 1.00 . A A . 34 LEU HB2 1 1 9 24248 1 1 37 LEU HB3 H -18.577 -2.219 -3.454 1.00 . A A . 34 LEU HB3 1 1 9 24249 1 1 37 LEU HD11 H -18.512 -1.245 -1.095 1.00 . A A . 34 LEU HD11 1 1 9 24250 1 1 37 LEU HD12 H -17.937 -2.259 0.226 1.00 . A A . 34 LEU HD12 1 1 9 24251 1 1 37 LEU HD13 H -19.559 -2.495 -0.423 1.00 . A A . 34 LEU HD13 1 1 9 24252 1 1 37 LEU HD21 H -17.424 -4.643 -0.169 1.00 . A A . 34 LEU HD21 1 1 9 24253 1 1 37 LEU HD22 H -17.571 -5.323 -1.787 1.00 . A A . 34 LEU HD22 1 1 9 24254 1 1 37 LEU HD23 H -19.018 -4.921 -0.867 1.00 . A A . 34 LEU HD23 1 1 9 24255 1 1 37 LEU HG H -16.956 -2.969 -1.860 1.00 . A A . 34 LEU HG 1 1 9 24256 1 1 37 LEU N N -20.604 -4.775 -2.613 1.00 . A A . 34 LEU N 1 1 9 24257 1 1 37 LEU O O -20.701 -3.612 -5.282 1.00 . A A . 34 LEU O 1 1 9 24258 1 1 38 LYS C C -21.351 -0.600 -6.234 1.00 . A A . 35 LYS C 1 1 9 24259 1 1 38 LYS CA C -22.349 -1.376 -5.373 1.00 . A A . 35 LYS CA 1 1 9 24260 1 1 38 LYS CB C -23.529 -0.479 -4.971 1.00 . A A . 35 LYS CB 1 1 9 24261 1 1 38 LYS CD C -24.066 -0.801 -2.527 1.00 . A A . 35 LYS CD 1 1 9 24262 1 1 38 LYS CE C -24.541 -1.860 -1.551 1.00 . A A . 35 LYS CE 1 1 9 24263 1 1 38 LYS CG C -24.470 -1.125 -3.958 1.00 . A A . 35 LYS CG 1 1 9 24264 1 1 38 LYS H H -21.846 -1.484 -3.327 1.00 . A A . 35 LYS H 1 1 9 24265 1 1 38 LYS HA H -22.723 -2.211 -5.946 1.00 . A A . 35 LYS HA 1 1 9 24266 1 1 38 LYS HB2 H -23.143 0.433 -4.541 1.00 . A A . 35 LYS HB2 1 1 9 24267 1 1 38 LYS HB3 H -24.099 -0.235 -5.856 1.00 . A A . 35 LYS HB3 1 1 9 24268 1 1 38 LYS HD2 H -22.993 -0.742 -2.471 1.00 . A A . 35 LYS HD2 1 1 9 24269 1 1 38 LYS HD3 H -24.496 0.149 -2.249 1.00 . A A . 35 LYS HD3 1 1 9 24270 1 1 38 LYS HE2 H -24.093 -2.796 -1.839 1.00 . A A . 35 LYS HE2 1 1 9 24271 1 1 38 LYS HE3 H -24.206 -1.593 -0.558 1.00 . A A . 35 LYS HE3 1 1 9 24272 1 1 38 LYS HG2 H -25.472 -0.760 -4.128 1.00 . A A . 35 LYS HG2 1 1 9 24273 1 1 38 LYS HG3 H -24.448 -2.197 -4.092 1.00 . A A . 35 LYS HG3 1 1 9 24274 1 1 38 LYS HZ1 H -26.307 -2.645 -0.764 1.00 . A A . 35 LYS HZ1 1 1 9 24275 1 1 38 LYS HZ2 H -26.345 -2.421 -2.440 1.00 . A A . 35 LYS HZ2 1 1 9 24276 1 1 38 LYS HZ3 H -26.478 -1.090 -1.408 1.00 . A A . 35 LYS HZ3 1 1 9 24277 1 1 38 LYS N N -21.689 -1.910 -4.191 1.00 . A A . 35 LYS N 1 1 9 24278 1 1 38 LYS NZ N -26.020 -2.014 -1.541 1.00 . A A . 35 LYS NZ 1 1 9 24279 1 1 38 LYS O O -21.541 -0.449 -7.437 1.00 . A A . 35 LYS O 1 1 9 24280 1 1 39 HIS C C -17.943 -0.298 -6.220 1.00 . A A . 36 HIS C 1 1 9 24281 1 1 39 HIS CA C -19.204 0.552 -6.320 1.00 . A A . 36 HIS CA 1 1 9 24282 1 1 39 HIS CB C -18.939 1.956 -5.764 1.00 . A A . 36 HIS CB 1 1 9 24283 1 1 39 HIS CD2 C -21.189 3.233 -5.570 1.00 . A A . 36 HIS CD2 1 1 9 24284 1 1 39 HIS CE1 C -20.923 4.607 -7.254 1.00 . A A . 36 HIS CE1 1 1 9 24285 1 1 39 HIS CG C -19.987 2.962 -6.129 1.00 . A A . 36 HIS CG 1 1 9 24286 1 1 39 HIS H H -20.240 -0.181 -4.629 1.00 . A A . 36 HIS H 1 1 9 24287 1 1 39 HIS HA H -19.490 0.630 -7.358 1.00 . A A . 36 HIS HA 1 1 9 24288 1 1 39 HIS HB2 H -18.896 1.904 -4.682 1.00 . A A . 36 HIS HB2 1 1 9 24289 1 1 39 HIS HB3 H -17.989 2.311 -6.146 1.00 . A A . 36 HIS HB3 1 1 9 24290 1 1 39 HIS HD1 H -19.085 3.887 -7.797 1.00 . A A . 36 HIS HD1 1 1 9 24291 1 1 39 HIS HD2 H -21.626 2.733 -4.716 1.00 . A A . 36 HIS HD2 1 1 9 24292 1 1 39 HIS HE1 H -21.095 5.385 -7.982 1.00 . A A . 36 HIS HE1 1 1 9 24293 1 1 39 HIS HE2 H -22.552 4.764 -6.024 1.00 . A A . 36 HIS HE2 1 1 9 24294 1 1 39 HIS N N -20.294 -0.101 -5.603 1.00 . A A . 36 HIS N 1 1 9 24295 1 1 39 HIS ND1 N -19.851 3.839 -7.183 1.00 . A A . 36 HIS ND1 1 1 9 24296 1 1 39 HIS NE2 N -21.750 4.259 -6.287 1.00 . A A . 36 HIS NE2 1 1 9 24297 1 1 39 HIS O O -17.951 -1.355 -5.587 1.00 . A A . 36 HIS O 1 1 9 24298 1 1 40 ASP C C -14.673 -0.228 -5.767 1.00 . A A . 37 ASP C 1 1 9 24299 1 1 40 ASP CA C -15.627 -0.609 -6.897 1.00 . A A . 37 ASP CA 1 1 9 24300 1 1 40 ASP CB C -14.936 -0.388 -8.243 1.00 . A A . 37 ASP CB 1 1 9 24301 1 1 40 ASP CG C -15.792 -0.797 -9.424 1.00 . A A . 37 ASP CG 1 1 9 24302 1 1 40 ASP H H -16.892 1.052 -7.250 1.00 . A A . 37 ASP H 1 1 9 24303 1 1 40 ASP HA H -15.883 -1.654 -6.800 1.00 . A A . 37 ASP HA 1 1 9 24304 1 1 40 ASP HB2 H -14.698 0.662 -8.347 1.00 . A A . 37 ASP HB2 1 1 9 24305 1 1 40 ASP HB3 H -14.021 -0.966 -8.268 1.00 . A A . 37 ASP HB3 1 1 9 24306 1 1 40 ASP N N -16.863 0.165 -6.832 1.00 . A A . 37 ASP N 1 1 9 24307 1 1 40 ASP O O -14.758 0.868 -5.209 1.00 . A A . 37 ASP O 1 1 9 24308 1 1 40 ASP OD1 O -15.771 -1.984 -9.802 1.00 . A A . 37 ASP OD1 1 1 9 24309 1 1 40 ASP OD2 O -16.486 0.078 -9.989 1.00 . A A . 37 ASP OD2 1 1 9 24310 1 1 41 LEU C C -11.425 -0.546 -5.007 1.00 . A A . 38 LEU C 1 1 9 24311 1 1 41 LEU CA C -12.772 -0.915 -4.397 1.00 . A A . 38 LEU CA 1 1 9 24312 1 1 41 LEU CB C -12.609 -2.164 -3.530 1.00 . A A . 38 LEU CB 1 1 9 24313 1 1 41 LEU CD1 C -13.648 -3.864 -2.043 1.00 . A A . 38 LEU CD1 1 1 9 24314 1 1 41 LEU CD2 C -13.652 -1.478 -1.365 1.00 . A A . 38 LEU CD2 1 1 9 24315 1 1 41 LEU CG C -13.735 -2.436 -2.540 1.00 . A A . 38 LEU CG 1 1 9 24316 1 1 41 LEU H H -13.766 -2.002 -5.922 1.00 . A A . 38 LEU H 1 1 9 24317 1 1 41 LEU HA H -13.114 -0.098 -3.780 1.00 . A A . 38 LEU HA 1 1 9 24318 1 1 41 LEU HB2 H -12.526 -3.018 -4.184 1.00 . A A . 38 LEU HB2 1 1 9 24319 1 1 41 LEU HB3 H -11.688 -2.070 -2.975 1.00 . A A . 38 LEU HB3 1 1 9 24320 1 1 41 LEU HD11 H -14.518 -4.091 -1.443 1.00 . A A . 38 LEU HD11 1 1 9 24321 1 1 41 LEU HD12 H -12.759 -3.980 -1.442 1.00 . A A . 38 LEU HD12 1 1 9 24322 1 1 41 LEU HD13 H -13.603 -4.540 -2.886 1.00 . A A . 38 LEU HD13 1 1 9 24323 1 1 41 LEU HD21 H -14.535 -1.584 -0.752 1.00 . A A . 38 LEU HD21 1 1 9 24324 1 1 41 LEU HD22 H -13.581 -0.465 -1.728 1.00 . A A . 38 LEU HD22 1 1 9 24325 1 1 41 LEU HD23 H -12.778 -1.711 -0.776 1.00 . A A . 38 LEU HD23 1 1 9 24326 1 1 41 LEU HG H -14.689 -2.299 -3.028 1.00 . A A . 38 LEU HG 1 1 9 24327 1 1 41 LEU N N -13.769 -1.144 -5.440 1.00 . A A . 38 LEU N 1 1 9 24328 1 1 41 LEU O O -10.977 -1.182 -5.960 1.00 . A A . 38 LEU O 1 1 9 24329 1 1 42 GLU C C -8.399 0.647 -3.923 1.00 . A A . 39 GLU C 1 1 9 24330 1 1 42 GLU CA C -9.499 0.933 -4.946 1.00 . A A . 39 GLU CA 1 1 9 24331 1 1 42 GLU CB C -9.583 2.433 -5.239 1.00 . A A . 39 GLU CB 1 1 9 24332 1 1 42 GLU CD C -8.557 4.483 -6.263 1.00 . A A . 39 GLU CD 1 1 9 24333 1 1 42 GLU CG C -8.382 3.006 -5.974 1.00 . A A . 39 GLU CG 1 1 9 24334 1 1 42 GLU H H -11.189 0.926 -3.678 1.00 . A A . 39 GLU H 1 1 9 24335 1 1 42 GLU HA H -9.278 0.403 -5.861 1.00 . A A . 39 GLU HA 1 1 9 24336 1 1 42 GLU HB2 H -10.460 2.617 -5.839 1.00 . A A . 39 GLU HB2 1 1 9 24337 1 1 42 GLU HB3 H -9.686 2.960 -4.302 1.00 . A A . 39 GLU HB3 1 1 9 24338 1 1 42 GLU HG2 H -7.495 2.869 -5.370 1.00 . A A . 39 GLU HG2 1 1 9 24339 1 1 42 GLU HG3 H -8.264 2.482 -6.911 1.00 . A A . 39 GLU HG3 1 1 9 24340 1 1 42 GLU N N -10.785 0.469 -4.448 1.00 . A A . 39 GLU N 1 1 9 24341 1 1 42 GLU O O -8.425 1.176 -2.811 1.00 . A A . 39 GLU O 1 1 9 24342 1 1 42 GLU OE1 O -8.183 5.315 -5.408 1.00 . A A . 39 GLU OE1 1 1 9 24343 1 1 42 GLU OE2 O -9.097 4.821 -7.331 1.00 . A A . 39 GLU OE2 1 1 9 24344 1 1 43 TRP C C -5.040 -0.005 -3.985 1.00 . A A . 40 TRP C 1 1 9 24345 1 1 43 TRP CA C -6.339 -0.557 -3.421 1.00 . A A . 40 TRP CA 1 1 9 24346 1 1 43 TRP CB C -6.236 -2.072 -3.257 1.00 . A A . 40 TRP CB 1 1 9 24347 1 1 43 TRP CD1 C -8.589 -3.078 -3.218 1.00 . A A . 40 TRP CD1 1 1 9 24348 1 1 43 TRP CD2 C -7.608 -2.940 -1.214 1.00 . A A . 40 TRP CD2 1 1 9 24349 1 1 43 TRP CE2 C -8.887 -3.502 -1.050 1.00 . A A . 40 TRP CE2 1 1 9 24350 1 1 43 TRP CE3 C -6.801 -2.756 -0.091 1.00 . A A . 40 TRP CE3 1 1 9 24351 1 1 43 TRP CG C -7.438 -2.676 -2.607 1.00 . A A . 40 TRP CG 1 1 9 24352 1 1 43 TRP CH2 C -8.566 -3.690 1.278 1.00 . A A . 40 TRP CH2 1 1 9 24353 1 1 43 TRP CZ2 C -9.377 -3.880 0.195 1.00 . A A . 40 TRP CZ2 1 1 9 24354 1 1 43 TRP CZ3 C -7.287 -3.132 1.145 1.00 . A A . 40 TRP CZ3 1 1 9 24355 1 1 43 TRP H H -7.490 -0.593 -5.201 1.00 . A A . 40 TRP H 1 1 9 24356 1 1 43 TRP HA H -6.519 -0.107 -2.456 1.00 . A A . 40 TRP HA 1 1 9 24357 1 1 43 TRP HB2 H -6.118 -2.527 -4.228 1.00 . A A . 40 TRP HB2 1 1 9 24358 1 1 43 TRP HB3 H -5.373 -2.305 -2.648 1.00 . A A . 40 TRP HB3 1 1 9 24359 1 1 43 TRP HD1 H -8.771 -3.005 -4.279 1.00 . A A . 40 TRP HD1 1 1 9 24360 1 1 43 TRP HE1 H -10.362 -3.926 -2.477 1.00 . A A . 40 TRP HE1 1 1 9 24361 1 1 43 TRP HE3 H -5.812 -2.328 -0.176 1.00 . A A . 40 TRP HE3 1 1 9 24362 1 1 43 TRP HH2 H -8.910 -3.967 2.264 1.00 . A A . 40 TRP HH2 1 1 9 24363 1 1 43 TRP HZ2 H -10.359 -4.312 0.314 1.00 . A A . 40 TRP HZ2 1 1 9 24364 1 1 43 TRP HZ3 H -6.674 -2.998 2.025 1.00 . A A . 40 TRP HZ3 1 1 9 24365 1 1 43 TRP N N -7.451 -0.202 -4.297 1.00 . A A . 40 TRP N 1 1 9 24366 1 1 43 TRP NE1 N -9.467 -3.575 -2.286 1.00 . A A . 40 TRP NE1 1 1 9 24367 1 1 43 TRP O O -4.750 -0.169 -5.168 1.00 . A A . 40 TRP O 1 1 9 24368 1 1 44 LYS C C -1.914 1.212 -2.662 1.00 . A A . 41 LYS C 1 1 9 24369 1 1 44 LYS CA C -3.093 1.382 -3.606 1.00 . A A . 41 LYS CA 1 1 9 24370 1 1 44 LYS CB C -3.449 2.864 -3.728 1.00 . A A . 41 LYS CB 1 1 9 24371 1 1 44 LYS CD C -5.191 4.500 -4.518 1.00 . A A . 41 LYS CD 1 1 9 24372 1 1 44 LYS CE C -6.053 4.564 -3.270 1.00 . A A . 41 LYS CE 1 1 9 24373 1 1 44 LYS CG C -4.588 3.123 -4.696 1.00 . A A . 41 LYS CG 1 1 9 24374 1 1 44 LYS H H -4.473 0.627 -2.177 1.00 . A A . 41 LYS H 1 1 9 24375 1 1 44 LYS HA H -2.822 1.005 -4.580 1.00 . A A . 41 LYS HA 1 1 9 24376 1 1 44 LYS HB2 H -3.736 3.237 -2.757 1.00 . A A . 41 LYS HB2 1 1 9 24377 1 1 44 LYS HB3 H -2.582 3.406 -4.074 1.00 . A A . 41 LYS HB3 1 1 9 24378 1 1 44 LYS HD2 H -4.395 5.223 -4.433 1.00 . A A . 41 LYS HD2 1 1 9 24379 1 1 44 LYS HD3 H -5.803 4.730 -5.378 1.00 . A A . 41 LYS HD3 1 1 9 24380 1 1 44 LYS HE2 H -6.767 3.749 -3.297 1.00 . A A . 41 LYS HE2 1 1 9 24381 1 1 44 LYS HE3 H -5.421 4.460 -2.402 1.00 . A A . 41 LYS HE3 1 1 9 24382 1 1 44 LYS HG2 H -4.215 3.037 -5.700 1.00 . A A . 41 LYS HG2 1 1 9 24383 1 1 44 LYS HG3 H -5.357 2.381 -4.535 1.00 . A A . 41 LYS HG3 1 1 9 24384 1 1 44 LYS HZ1 H -6.124 6.647 -3.159 1.00 . A A . 41 LYS HZ1 1 1 9 24385 1 1 44 LYS HZ2 H -7.376 5.871 -2.321 1.00 . A A . 41 LYS HZ2 1 1 9 24386 1 1 44 LYS HZ3 H -7.414 5.955 -4.015 1.00 . A A . 41 LYS HZ3 1 1 9 24387 1 1 44 LYS N N -4.261 0.646 -3.141 1.00 . A A . 41 LYS N 1 1 9 24388 1 1 44 LYS NZ N -6.790 5.850 -3.185 1.00 . A A . 41 LYS NZ 1 1 9 24389 1 1 44 LYS O O -2.096 0.968 -1.469 1.00 . A A . 41 LYS O 1 1 9 24390 1 1 45 LEU C C 1.233 2.614 -2.489 1.00 . A A . 42 LEU C 1 1 9 24391 1 1 45 LEU CA C 0.497 1.290 -2.387 1.00 . A A . 42 LEU CA 1 1 9 24392 1 1 45 LEU CB C 1.438 0.166 -2.833 1.00 . A A . 42 LEU CB 1 1 9 24393 1 1 45 LEU CD1 C 1.769 -1.321 -0.857 1.00 . A A . 42 LEU CD1 1 1 9 24394 1 1 45 LEU CD2 C 3.683 -0.882 -2.364 1.00 . A A . 42 LEU CD2 1 1 9 24395 1 1 45 LEU CG C 2.422 -0.299 -1.758 1.00 . A A . 42 LEU CG 1 1 9 24396 1 1 45 LEU H H -0.627 1.467 -4.172 1.00 . A A . 42 LEU H 1 1 9 24397 1 1 45 LEU HA H 0.203 1.125 -1.361 1.00 . A A . 42 LEU HA 1 1 9 24398 1 1 45 LEU HB2 H 0.840 -0.679 -3.140 1.00 . A A . 42 LEU HB2 1 1 9 24399 1 1 45 LEU HB3 H 2.005 0.513 -3.683 1.00 . A A . 42 LEU HB3 1 1 9 24400 1 1 45 LEU HD11 H 1.439 -2.159 -1.454 1.00 . A A . 42 LEU HD11 1 1 9 24401 1 1 45 LEU HD12 H 0.925 -0.876 -0.351 1.00 . A A . 42 LEU HD12 1 1 9 24402 1 1 45 LEU HD13 H 2.491 -1.662 -0.130 1.00 . A A . 42 LEU HD13 1 1 9 24403 1 1 45 LEU HD21 H 4.345 -1.199 -1.565 1.00 . A A . 42 LEU HD21 1 1 9 24404 1 1 45 LEU HD22 H 4.173 -0.134 -2.970 1.00 . A A . 42 LEU HD22 1 1 9 24405 1 1 45 LEU HD23 H 3.423 -1.734 -2.973 1.00 . A A . 42 LEU HD23 1 1 9 24406 1 1 45 LEU HG H 2.704 0.548 -1.148 1.00 . A A . 42 LEU HG 1 1 9 24407 1 1 45 LEU N N -0.707 1.337 -3.202 1.00 . A A . 42 LEU N 1 1 9 24408 1 1 45 LEU O O 1.491 3.105 -3.591 1.00 . A A . 42 LEU O 1 1 9 24409 1 1 46 THR C C 3.658 4.224 -0.654 1.00 . A A . 43 THR C 1 1 9 24410 1 1 46 THR CA C 2.306 4.439 -1.326 1.00 . A A . 43 THR CA 1 1 9 24411 1 1 46 THR CB C 1.519 5.532 -0.576 1.00 . A A . 43 THR CB 1 1 9 24412 1 1 46 THR CG2 C 2.264 6.861 -0.586 1.00 . A A . 43 THR CG2 1 1 9 24413 1 1 46 THR H H 1.300 2.793 -0.494 1.00 . A A . 43 THR H 1 1 9 24414 1 1 46 THR HA H 2.463 4.763 -2.343 1.00 . A A . 43 THR HA 1 1 9 24415 1 1 46 THR HB H 1.388 5.218 0.449 1.00 . A A . 43 THR HB 1 1 9 24416 1 1 46 THR HG1 H 0.021 4.908 -1.694 1.00 . A A . 43 THR HG1 1 1 9 24417 1 1 46 THR HG21 H 2.456 7.160 -1.606 1.00 . A A . 43 THR HG21 1 1 9 24418 1 1 46 THR HG22 H 3.202 6.753 -0.059 1.00 . A A . 43 THR HG22 1 1 9 24419 1 1 46 THR HG23 H 1.662 7.614 -0.098 1.00 . A A . 43 THR HG23 1 1 9 24420 1 1 46 THR N N 1.560 3.199 -1.353 1.00 . A A . 43 THR N 1 1 9 24421 1 1 46 THR O O 3.739 3.622 0.419 1.00 . A A . 43 THR O 1 1 9 24422 1 1 46 THR OG1 O 0.231 5.697 -1.183 1.00 . A A . 43 THR OG1 1 1 9 24423 1 1 47 TYR C C 6.367 5.919 -0.015 1.00 . A A . 44 TYR C 1 1 9 24424 1 1 47 TYR CA C 6.047 4.623 -0.738 1.00 . A A . 44 TYR CA 1 1 9 24425 1 1 47 TYR CB C 7.088 4.355 -1.827 1.00 . A A . 44 TYR CB 1 1 9 24426 1 1 47 TYR CD1 C 9.058 3.385 -0.589 1.00 . A A . 44 TYR CD1 1 1 9 24427 1 1 47 TYR CD2 C 9.305 5.536 -1.584 1.00 . A A . 44 TYR CD2 1 1 9 24428 1 1 47 TYR CE1 C 10.354 3.449 -0.120 1.00 . A A . 44 TYR CE1 1 1 9 24429 1 1 47 TYR CE2 C 10.604 5.606 -1.120 1.00 . A A . 44 TYR CE2 1 1 9 24430 1 1 47 TYR CG C 8.512 4.424 -1.326 1.00 . A A . 44 TYR CG 1 1 9 24431 1 1 47 TYR CZ C 11.122 4.561 -0.388 1.00 . A A . 44 TYR CZ 1 1 9 24432 1 1 47 TYR H H 4.580 5.149 -2.165 1.00 . A A . 44 TYR H 1 1 9 24433 1 1 47 TYR HA H 6.062 3.813 -0.023 1.00 . A A . 44 TYR HA 1 1 9 24434 1 1 47 TYR HB2 H 6.928 3.366 -2.231 1.00 . A A . 44 TYR HB2 1 1 9 24435 1 1 47 TYR HB3 H 6.974 5.084 -2.613 1.00 . A A . 44 TYR HB3 1 1 9 24436 1 1 47 TYR HD1 H 8.454 2.514 -0.381 1.00 . A A . 44 TYR HD1 1 1 9 24437 1 1 47 TYR HD2 H 8.894 6.354 -2.158 1.00 . A A . 44 TYR HD2 1 1 9 24438 1 1 47 TYR HE1 H 10.759 2.630 0.453 1.00 . A A . 44 TYR HE1 1 1 9 24439 1 1 47 TYR HE2 H 11.203 6.480 -1.327 1.00 . A A . 44 TYR HE2 1 1 9 24440 1 1 47 TYR HH H 12.600 5.509 0.402 1.00 . A A . 44 TYR HH 1 1 9 24441 1 1 47 TYR N N 4.711 4.699 -1.297 1.00 . A A . 44 TYR N 1 1 9 24442 1 1 47 TYR O O 6.295 7.005 -0.599 1.00 . A A . 44 TYR O 1 1 9 24443 1 1 47 TYR OH O 12.418 4.623 0.074 1.00 . A A . 44 TYR OH 1 1 9 24444 1 1 48 VAL C C 8.394 6.929 2.628 1.00 . A A . 45 VAL C 1 1 9 24445 1 1 48 VAL CA C 6.971 6.953 2.083 1.00 . A A . 45 VAL CA 1 1 9 24446 1 1 48 VAL CB C 5.975 7.016 3.258 1.00 . A A . 45 VAL CB 1 1 9 24447 1 1 48 VAL CG1 C 6.251 8.217 4.135 1.00 . A A . 45 VAL CG1 1 1 9 24448 1 1 48 VAL CG2 C 4.549 7.081 2.758 1.00 . A A . 45 VAL CG2 1 1 9 24449 1 1 48 VAL H H 6.796 4.902 1.645 1.00 . A A . 45 VAL H 1 1 9 24450 1 1 48 VAL HA H 6.840 7.838 1.478 1.00 . A A . 45 VAL HA 1 1 9 24451 1 1 48 VAL HB H 6.088 6.118 3.852 1.00 . A A . 45 VAL HB 1 1 9 24452 1 1 48 VAL HG11 H 5.447 8.327 4.847 1.00 . A A . 45 VAL HG11 1 1 9 24453 1 1 48 VAL HG12 H 6.309 9.103 3.512 1.00 . A A . 45 VAL HG12 1 1 9 24454 1 1 48 VAL HG13 H 7.185 8.078 4.657 1.00 . A A . 45 VAL HG13 1 1 9 24455 1 1 48 VAL HG21 H 4.310 6.179 2.219 1.00 . A A . 45 VAL HG21 1 1 9 24456 1 1 48 VAL HG22 H 4.440 7.935 2.106 1.00 . A A . 45 VAL HG22 1 1 9 24457 1 1 48 VAL HG23 H 3.887 7.188 3.604 1.00 . A A . 45 VAL HG23 1 1 9 24458 1 1 48 VAL N N 6.713 5.800 1.251 1.00 . A A . 45 VAL N 1 1 9 24459 1 1 48 VAL O O 8.879 5.896 3.102 1.00 . A A . 45 VAL O 1 1 9 24460 1 1 49 GLY C C 10.304 8.485 4.596 1.00 . A A . 46 GLY C 1 1 9 24461 1 1 49 GLY CA C 10.381 8.210 3.113 1.00 . A A . 46 GLY CA 1 1 9 24462 1 1 49 GLY H H 8.625 8.845 2.123 1.00 . A A . 46 GLY H 1 1 9 24463 1 1 49 GLY HA2 H 10.935 7.298 2.946 1.00 . A A . 46 GLY HA2 1 1 9 24464 1 1 49 GLY HA3 H 10.889 9.028 2.629 1.00 . A A . 46 GLY HA3 1 1 9 24465 1 1 49 GLY N N 9.058 8.072 2.550 1.00 . A A . 46 GLY N 1 1 9 24466 1 1 49 GLY O O 10.290 9.645 5.018 1.00 . A A . 46 GLY O 1 1 9 24467 1 1 50 SER C C 8.652 8.126 7.108 1.00 . A A . 47 SER C 1 1 9 24468 1 1 50 SER CA C 10.014 7.487 6.817 1.00 . A A . 47 SER CA 1 1 9 24469 1 1 50 SER CB C 11.143 8.257 7.509 1.00 . A A . 47 SER CB 1 1 9 24470 1 1 50 SER H H 10.335 6.528 4.966 1.00 . A A . 47 SER H 1 1 9 24471 1 1 50 SER HA H 10.001 6.474 7.195 1.00 . A A . 47 SER HA 1 1 9 24472 1 1 50 SER HB2 H 11.098 9.296 7.221 1.00 . A A . 47 SER HB2 1 1 9 24473 1 1 50 SER HB3 H 11.031 8.174 8.580 1.00 . A A . 47 SER HB3 1 1 9 24474 1 1 50 SER HG H 12.515 7.792 6.181 1.00 . A A . 47 SER HG 1 1 9 24475 1 1 50 SER N N 10.237 7.410 5.377 1.00 . A A . 47 SER N 1 1 9 24476 1 1 50 SER O O 7.643 7.435 7.196 1.00 . A A . 47 SER O 1 1 9 24477 1 1 50 SER OG O 12.412 7.742 7.142 1.00 . A A . 47 SER OG 1 1 9 24478 1 1 51 SER C C 7.461 11.528 6.706 1.00 . A A . 48 SER C 1 1 9 24479 1 1 51 SER CA C 7.384 10.179 7.417 1.00 . A A . 48 SER CA 1 1 9 24480 1 1 51 SER CB C 7.112 10.389 8.909 1.00 . A A . 48 SER CB 1 1 9 24481 1 1 51 SER H H 9.467 9.943 7.177 1.00 . A A . 48 SER H 1 1 9 24482 1 1 51 SER HA H 6.583 9.599 6.986 1.00 . A A . 48 SER HA 1 1 9 24483 1 1 51 SER HB2 H 7.877 11.026 9.322 1.00 . A A . 48 SER HB2 1 1 9 24484 1 1 51 SER HB3 H 6.148 10.859 9.033 1.00 . A A . 48 SER HB3 1 1 9 24485 1 1 51 SER HG H 7.990 9.009 9.994 1.00 . A A . 48 SER HG 1 1 9 24486 1 1 51 SER N N 8.627 9.446 7.224 1.00 . A A . 48 SER N 1 1 9 24487 1 1 51 SER O O 6.708 12.452 7.013 1.00 . A A . 48 SER O 1 1 9 24488 1 1 51 SER OG O 7.115 9.158 9.616 1.00 . A A . 48 SER OG 1 1 9 24489 1 1 52 ARG C C 8.395 12.697 3.558 1.00 . A A . 49 ARG C 1 1 9 24490 1 1 52 ARG CA C 8.605 12.894 5.050 1.00 . A A . 49 ARG CA 1 1 9 24491 1 1 52 ARG CB C 10.021 13.430 5.289 1.00 . A A . 49 ARG CB 1 1 9 24492 1 1 52 ARG CD C 11.130 12.098 7.102 1.00 . A A . 49 ARG CD 1 1 9 24493 1 1 52 ARG CG C 10.468 13.418 6.741 1.00 . A A . 49 ARG CG 1 1 9 24494 1 1 52 ARG CZ C 12.432 11.311 9.053 1.00 . A A . 49 ARG CZ 1 1 9 24495 1 1 52 ARG H H 8.915 10.848 5.510 1.00 . A A . 49 ARG H 1 1 9 24496 1 1 52 ARG HA H 7.887 13.612 5.414 1.00 . A A . 49 ARG HA 1 1 9 24497 1 1 52 ARG HB2 H 10.716 12.829 4.722 1.00 . A A . 49 ARG HB2 1 1 9 24498 1 1 52 ARG HB3 H 10.069 14.446 4.929 1.00 . A A . 49 ARG HB3 1 1 9 24499 1 1 52 ARG HD2 H 10.469 11.292 6.815 1.00 . A A . 49 ARG HD2 1 1 9 24500 1 1 52 ARG HD3 H 12.056 12.014 6.554 1.00 . A A . 49 ARG HD3 1 1 9 24501 1 1 52 ARG HE H 10.783 12.447 9.145 1.00 . A A . 49 ARG HE 1 1 9 24502 1 1 52 ARG HG2 H 11.173 14.220 6.900 1.00 . A A . 49 ARG HG2 1 1 9 24503 1 1 52 ARG HG3 H 9.604 13.563 7.374 1.00 . A A . 49 ARG HG3 1 1 9 24504 1 1 52 ARG HH11 H 13.253 10.820 7.264 1.00 . A A . 49 ARG HH11 1 1 9 24505 1 1 52 ARG HH12 H 14.101 10.229 8.656 1.00 . A A . 49 ARG HH12 1 1 9 24506 1 1 52 ARG HH21 H 11.887 11.656 10.975 1.00 . A A . 49 ARG HH21 1 1 9 24507 1 1 52 ARG HH22 H 13.322 10.699 10.770 1.00 . A A . 49 ARG HH22 1 1 9 24508 1 1 52 ARG N N 8.385 11.637 5.756 1.00 . A A . 49 ARG N 1 1 9 24509 1 1 52 ARG NE N 11.411 11.996 8.532 1.00 . A A . 49 ARG NE 1 1 9 24510 1 1 52 ARG NH1 N 13.333 10.741 8.260 1.00 . A A . 49 ARG NH1 1 1 9 24511 1 1 52 ARG NH2 N 12.559 11.216 10.370 1.00 . A A . 49 ARG NH2 1 1 9 24512 1 1 52 ARG O O 7.522 13.328 2.962 1.00 . A A . 49 ARG O 1 1 9 24513 1 1 53 SER C C 9.564 12.699 0.700 1.00 . A A . 50 SER C 1 1 9 24514 1 1 53 SER CA C 9.131 11.503 1.546 1.00 . A A . 50 SER CA 1 1 9 24515 1 1 53 SER CB C 7.715 11.073 1.160 1.00 . A A . 50 SER CB 1 1 9 24516 1 1 53 SER H H 9.878 11.357 3.517 1.00 . A A . 50 SER H 1 1 9 24517 1 1 53 SER HA H 9.808 10.684 1.354 1.00 . A A . 50 SER HA 1 1 9 24518 1 1 53 SER HB2 H 7.055 11.926 1.206 1.00 . A A . 50 SER HB2 1 1 9 24519 1 1 53 SER HB3 H 7.720 10.677 0.159 1.00 . A A . 50 SER HB3 1 1 9 24520 1 1 53 SER HG H 6.254 10.139 2.071 1.00 . A A . 50 SER HG 1 1 9 24521 1 1 53 SER N N 9.204 11.813 2.971 1.00 . A A . 50 SER N 1 1 9 24522 1 1 53 SER O O 8.786 13.627 0.472 1.00 . A A . 50 SER O 1 1 9 24523 1 1 53 SER OG O 7.228 10.077 2.029 1.00 . A A . 50 SER OG 1 1 9 24524 1 1 54 LEU C C 10.525 13.943 -1.855 1.00 . A A . 51 LEU C 1 1 9 24525 1 1 54 LEU CA C 11.351 13.747 -0.592 1.00 . A A . 51 LEU CA 1 1 9 24526 1 1 54 LEU CB C 12.801 13.454 -0.980 1.00 . A A . 51 LEU CB 1 1 9 24527 1 1 54 LEU CD1 C 15.180 13.047 -0.352 1.00 . A A . 51 LEU CD1 1 1 9 24528 1 1 54 LEU CD2 C 13.730 14.450 1.126 1.00 . A A . 51 LEU CD2 1 1 9 24529 1 1 54 LEU CG C 13.774 13.260 0.180 1.00 . A A . 51 LEU CG 1 1 9 24530 1 1 54 LEU H H 11.373 11.891 0.431 1.00 . A A . 51 LEU H 1 1 9 24531 1 1 54 LEU HA H 11.319 14.654 -0.007 1.00 . A A . 51 LEU HA 1 1 9 24532 1 1 54 LEU HB2 H 12.813 12.557 -1.582 1.00 . A A . 51 LEU HB2 1 1 9 24533 1 1 54 LEU HB3 H 13.158 14.275 -1.584 1.00 . A A . 51 LEU HB3 1 1 9 24534 1 1 54 LEU HD11 H 15.208 12.143 -0.942 1.00 . A A . 51 LEU HD11 1 1 9 24535 1 1 54 LEU HD12 H 15.870 12.961 0.473 1.00 . A A . 51 LEU HD12 1 1 9 24536 1 1 54 LEU HD13 H 15.462 13.888 -0.970 1.00 . A A . 51 LEU HD13 1 1 9 24537 1 1 54 LEU HD21 H 14.467 14.318 1.903 1.00 . A A . 51 LEU HD21 1 1 9 24538 1 1 54 LEU HD22 H 12.748 14.519 1.572 1.00 . A A . 51 LEU HD22 1 1 9 24539 1 1 54 LEU HD23 H 13.942 15.355 0.578 1.00 . A A . 51 LEU HD23 1 1 9 24540 1 1 54 LEU HG H 13.492 12.379 0.737 1.00 . A A . 51 LEU HG 1 1 9 24541 1 1 54 LEU N N 10.805 12.665 0.225 1.00 . A A . 51 LEU N 1 1 9 24542 1 1 54 LEU O O 10.345 15.066 -2.324 1.00 . A A . 51 LEU O 1 1 9 24543 1 1 55 ASP C C 7.759 13.219 -3.317 1.00 . A A . 52 ASP C 1 1 9 24544 1 1 55 ASP CA C 9.224 12.881 -3.617 1.00 . A A . 52 ASP CA 1 1 9 24545 1 1 55 ASP CB C 9.326 11.542 -4.355 1.00 . A A . 52 ASP CB 1 1 9 24546 1 1 55 ASP CG C 8.811 11.623 -5.781 1.00 . A A . 52 ASP CG 1 1 9 24547 1 1 55 ASP H H 10.161 11.984 -1.946 1.00 . A A . 52 ASP H 1 1 9 24548 1 1 55 ASP HA H 9.639 13.652 -4.243 1.00 . A A . 52 ASP HA 1 1 9 24549 1 1 55 ASP HB2 H 10.359 11.230 -4.383 1.00 . A A . 52 ASP HB2 1 1 9 24550 1 1 55 ASP HB3 H 8.745 10.800 -3.824 1.00 . A A . 52 ASP HB3 1 1 9 24551 1 1 55 ASP N N 10.007 12.843 -2.386 1.00 . A A . 52 ASP N 1 1 9 24552 1 1 55 ASP O O 6.891 13.094 -4.175 1.00 . A A . 52 ASP O 1 1 9 24553 1 1 55 ASP OD1 O 9.491 12.242 -6.624 1.00 . A A . 52 ASP OD1 1 1 9 24554 1 1 55 ASP OD2 O 7.725 11.077 -6.062 1.00 . A A . 52 ASP OD2 1 1 9 24555 1 1 56 HIS C C 5.220 12.825 -1.669 1.00 . A A . 53 HIS C 1 1 9 24556 1 1 56 HIS CA C 6.154 14.029 -1.639 1.00 . A A . 53 HIS CA 1 1 9 24557 1 1 56 HIS CB C 5.587 15.173 -2.490 1.00 . A A . 53 HIS CB 1 1 9 24558 1 1 56 HIS CD2 C 6.166 17.433 -1.366 1.00 . A A . 53 HIS CD2 1 1 9 24559 1 1 56 HIS CE1 C 7.764 18.070 -2.718 1.00 . A A . 53 HIS CE1 1 1 9 24560 1 1 56 HIS CG C 6.311 16.469 -2.303 1.00 . A A . 53 HIS CG 1 1 9 24561 1 1 56 HIS H H 8.247 13.748 -1.450 1.00 . A A . 53 HIS H 1 1 9 24562 1 1 56 HIS HA H 6.235 14.367 -0.618 1.00 . A A . 53 HIS HA 1 1 9 24563 1 1 56 HIS HB2 H 5.652 14.905 -3.533 1.00 . A A . 53 HIS HB2 1 1 9 24564 1 1 56 HIS HB3 H 4.552 15.328 -2.225 1.00 . A A . 53 HIS HB3 1 1 9 24565 1 1 56 HIS HD1 H 7.663 16.421 -3.925 1.00 . A A . 53 HIS HD1 1 1 9 24566 1 1 56 HIS HD2 H 5.460 17.429 -0.548 1.00 . A A . 53 HIS HD2 1 1 9 24567 1 1 56 HIS HE1 H 8.556 18.646 -3.175 1.00 . A A . 53 HIS HE1 1 1 9 24568 1 1 56 HIS HE2 H 7.104 19.305 -1.228 1.00 . A A . 53 HIS HE2 1 1 9 24569 1 1 56 HIS N N 7.503 13.661 -2.084 1.00 . A A . 53 HIS N 1 1 9 24570 1 1 56 HIS ND1 N 7.321 16.900 -3.137 1.00 . A A . 53 HIS ND1 1 1 9 24571 1 1 56 HIS NE2 N 7.080 18.416 -1.647 1.00 . A A . 53 HIS NE2 1 1 9 24572 1 1 56 HIS O O 4.058 12.935 -2.062 1.00 . A A . 53 HIS O 1 1 9 24573 1 1 57 ASP C C 4.769 9.880 -2.571 1.00 . A A . 54 ASP C 1 1 9 24574 1 1 57 ASP CA C 5.032 10.411 -1.170 1.00 . A A . 54 ASP CA 1 1 9 24575 1 1 57 ASP CB C 3.712 10.531 -0.395 1.00 . A A . 54 ASP CB 1 1 9 24576 1 1 57 ASP CG C 3.888 11.099 0.998 1.00 . A A . 54 ASP CG 1 1 9 24577 1 1 57 ASP H H 6.687 11.700 -0.939 1.00 . A A . 54 ASP H 1 1 9 24578 1 1 57 ASP HA H 5.669 9.704 -0.656 1.00 . A A . 54 ASP HA 1 1 9 24579 1 1 57 ASP HB2 H 3.043 11.176 -0.939 1.00 . A A . 54 ASP HB2 1 1 9 24580 1 1 57 ASP HB3 H 3.264 9.551 -0.310 1.00 . A A . 54 ASP HB3 1 1 9 24581 1 1 57 ASP N N 5.757 11.685 -1.230 1.00 . A A . 54 ASP N 1 1 9 24582 1 1 57 ASP O O 4.228 10.580 -3.428 1.00 . A A . 54 ASP O 1 1 9 24583 1 1 57 ASP OD1 O 3.364 12.201 1.266 1.00 . A A . 54 ASP OD1 1 1 9 24584 1 1 57 ASP OD2 O 4.558 10.456 1.831 1.00 . A A . 54 ASP OD2 1 1 9 24585 1 1 58 GLN C C 3.920 7.025 -4.172 1.00 . A A . 55 GLN C 1 1 9 24586 1 1 58 GLN CA C 5.028 8.063 -4.136 1.00 . A A . 55 GLN CA 1 1 9 24587 1 1 58 GLN CB C 6.339 7.402 -4.562 1.00 . A A . 55 GLN CB 1 1 9 24588 1 1 58 GLN CD C 8.821 7.594 -4.899 1.00 . A A . 55 GLN CD 1 1 9 24589 1 1 58 GLN CG C 7.560 8.297 -4.447 1.00 . A A . 55 GLN CG 1 1 9 24590 1 1 58 GLN H H 5.504 8.092 -2.069 1.00 . A A . 55 GLN H 1 1 9 24591 1 1 58 GLN HA H 4.791 8.856 -4.825 1.00 . A A . 55 GLN HA 1 1 9 24592 1 1 58 GLN HB2 H 6.502 6.532 -3.947 1.00 . A A . 55 GLN HB2 1 1 9 24593 1 1 58 GLN HB3 H 6.248 7.088 -5.592 1.00 . A A . 55 GLN HB3 1 1 9 24594 1 1 58 GLN HE21 H 9.908 8.598 -3.575 1.00 . A A . 55 GLN HE21 1 1 9 24595 1 1 58 GLN HE22 H 10.773 7.485 -4.569 1.00 . A A . 55 GLN HE22 1 1 9 24596 1 1 58 GLN HG2 H 7.414 9.172 -5.065 1.00 . A A . 55 GLN HG2 1 1 9 24597 1 1 58 GLN HG3 H 7.681 8.596 -3.417 1.00 . A A . 55 GLN HG3 1 1 9 24598 1 1 58 GLN N N 5.152 8.638 -2.808 1.00 . A A . 55 GLN N 1 1 9 24599 1 1 58 GLN NE2 N 9.947 7.926 -4.284 1.00 . A A . 55 GLN NE2 1 1 9 24600 1 1 58 GLN O O 4.000 6.001 -3.500 1.00 . A A . 55 GLN O 1 1 9 24601 1 1 58 GLN OE1 O 8.783 6.747 -5.786 1.00 . A A . 55 GLN OE1 1 1 9 24602 1 1 59 GLU C C 2.293 5.515 -6.466 1.00 . A A . 56 GLU C 1 1 9 24603 1 1 59 GLU CA C 1.876 6.284 -5.220 1.00 . A A . 56 GLU CA 1 1 9 24604 1 1 59 GLU CB C 0.511 6.944 -5.418 1.00 . A A . 56 GLU CB 1 1 9 24605 1 1 59 GLU CD C -1.956 6.649 -5.801 1.00 . A A . 56 GLU CD 1 1 9 24606 1 1 59 GLU CG C -0.628 5.955 -5.596 1.00 . A A . 56 GLU CG 1 1 9 24607 1 1 59 GLU H H 2.784 8.187 -5.333 1.00 . A A . 56 GLU H 1 1 9 24608 1 1 59 GLU HA H 1.834 5.607 -4.380 1.00 . A A . 56 GLU HA 1 1 9 24609 1 1 59 GLU HB2 H 0.295 7.556 -4.556 1.00 . A A . 56 GLU HB2 1 1 9 24610 1 1 59 GLU HB3 H 0.553 7.573 -6.294 1.00 . A A . 56 GLU HB3 1 1 9 24611 1 1 59 GLU HG2 H -0.423 5.337 -6.458 1.00 . A A . 56 GLU HG2 1 1 9 24612 1 1 59 GLU HG3 H -0.693 5.334 -4.715 1.00 . A A . 56 GLU HG3 1 1 9 24613 1 1 59 GLU N N 2.886 7.290 -4.947 1.00 . A A . 56 GLU N 1 1 9 24614 1 1 59 GLU O O 2.207 6.029 -7.582 1.00 . A A . 56 GLU O 1 1 9 24615 1 1 59 GLU OE1 O -2.658 6.915 -4.801 1.00 . A A . 56 GLU OE1 1 1 9 24616 1 1 59 GLU OE2 O -2.298 6.950 -6.961 1.00 . A A . 56 GLU OE2 1 1 9 24617 1 1 60 LEU C C 2.290 2.970 -8.278 1.00 . A A . 57 LEU C 1 1 9 24618 1 1 60 LEU CA C 3.356 3.527 -7.350 1.00 . A A . 57 LEU CA 1 1 9 24619 1 1 60 LEU CB C 4.215 2.369 -6.814 1.00 . A A . 57 LEU CB 1 1 9 24620 1 1 60 LEU CD1 C 6.174 3.939 -6.567 1.00 . A A . 57 LEU CD1 1 1 9 24621 1 1 60 LEU CD2 C 5.021 3.045 -4.523 1.00 . A A . 57 LEU CD2 1 1 9 24622 1 1 60 LEU CG C 5.432 2.756 -5.960 1.00 . A A . 57 LEU CG 1 1 9 24623 1 1 60 LEU H H 2.719 3.909 -5.361 1.00 . A A . 57 LEU H 1 1 9 24624 1 1 60 LEU HA H 3.988 4.196 -7.915 1.00 . A A . 57 LEU HA 1 1 9 24625 1 1 60 LEU HB2 H 3.581 1.732 -6.217 1.00 . A A . 57 LEU HB2 1 1 9 24626 1 1 60 LEU HB3 H 4.571 1.799 -7.659 1.00 . A A . 57 LEU HB3 1 1 9 24627 1 1 60 LEU HD11 H 5.515 4.793 -6.609 1.00 . A A . 57 LEU HD11 1 1 9 24628 1 1 60 LEU HD12 H 6.499 3.684 -7.565 1.00 . A A . 57 LEU HD12 1 1 9 24629 1 1 60 LEU HD13 H 7.033 4.176 -5.958 1.00 . A A . 57 LEU HD13 1 1 9 24630 1 1 60 LEU HD21 H 4.578 2.160 -4.089 1.00 . A A . 57 LEU HD21 1 1 9 24631 1 1 60 LEU HD22 H 4.305 3.852 -4.509 1.00 . A A . 57 LEU HD22 1 1 9 24632 1 1 60 LEU HD23 H 5.892 3.328 -3.952 1.00 . A A . 57 LEU HD23 1 1 9 24633 1 1 60 LEU HG H 6.117 1.920 -5.942 1.00 . A A . 57 LEU HG 1 1 9 24634 1 1 60 LEU N N 2.764 4.293 -6.262 1.00 . A A . 57 LEU N 1 1 9 24635 1 1 60 LEU O O 2.242 3.313 -9.458 1.00 . A A . 57 LEU O 1 1 9 24636 1 1 61 ASP C C -0.901 1.392 -7.784 1.00 . A A . 58 ASP C 1 1 9 24637 1 1 61 ASP CA C 0.405 1.490 -8.558 1.00 . A A . 58 ASP CA 1 1 9 24638 1 1 61 ASP CB C 0.885 0.090 -8.957 1.00 . A A . 58 ASP CB 1 1 9 24639 1 1 61 ASP CG C 0.142 -0.484 -10.145 1.00 . A A . 58 ASP CG 1 1 9 24640 1 1 61 ASP H H 1.509 1.869 -6.803 1.00 . A A . 58 ASP H 1 1 9 24641 1 1 61 ASP HA H 0.254 2.084 -9.445 1.00 . A A . 58 ASP HA 1 1 9 24642 1 1 61 ASP HB2 H 1.934 0.136 -9.207 1.00 . A A . 58 ASP HB2 1 1 9 24643 1 1 61 ASP HB3 H 0.751 -0.578 -8.118 1.00 . A A . 58 ASP HB3 1 1 9 24644 1 1 61 ASP N N 1.424 2.128 -7.744 1.00 . A A . 58 ASP N 1 1 9 24645 1 1 61 ASP O O -0.903 1.436 -6.549 1.00 . A A . 58 ASP O 1 1 9 24646 1 1 61 ASP OD1 O -1.005 -0.941 -9.980 1.00 . A A . 58 ASP OD1 1 1 9 24647 1 1 61 ASP OD2 O 0.723 -0.514 -11.252 1.00 . A A . 58 ASP OD2 1 1 9 24648 1 1 62 SER C C -4.111 0.057 -8.592 1.00 . A A . 59 SER C 1 1 9 24649 1 1 62 SER CA C -3.303 1.139 -7.892 1.00 . A A . 59 SER CA 1 1 9 24650 1 1 62 SER CB C -4.053 2.474 -7.932 1.00 . A A . 59 SER CB 1 1 9 24651 1 1 62 SER H H -1.930 1.233 -9.486 1.00 . A A . 59 SER H 1 1 9 24652 1 1 62 SER HA H -3.155 0.850 -6.862 1.00 . A A . 59 SER HA 1 1 9 24653 1 1 62 SER HB2 H -5.026 2.351 -7.479 1.00 . A A . 59 SER HB2 1 1 9 24654 1 1 62 SER HB3 H -3.494 3.215 -7.382 1.00 . A A . 59 SER HB3 1 1 9 24655 1 1 62 SER HG H -3.405 2.820 -9.748 1.00 . A A . 59 SER HG 1 1 9 24656 1 1 62 SER N N -2.000 1.268 -8.507 1.00 . A A . 59 SER N 1 1 9 24657 1 1 62 SER O O -4.155 -0.007 -9.825 1.00 . A A . 59 SER O 1 1 9 24658 1 1 62 SER OG O -4.230 2.933 -9.257 1.00 . A A . 59 SER OG 1 1 9 24659 1 1 63 ILE C C -7.024 -1.607 -7.948 1.00 . A A . 60 ILE C 1 1 9 24660 1 1 63 ILE CA C -5.579 -1.842 -8.341 1.00 . A A . 60 ILE CA 1 1 9 24661 1 1 63 ILE CB C -5.143 -3.239 -7.854 1.00 . A A . 60 ILE CB 1 1 9 24662 1 1 63 ILE CD1 C -4.960 -4.720 -5.788 1.00 . A A . 60 ILE CD1 1 1 9 24663 1 1 63 ILE CG1 C -5.283 -3.348 -6.336 1.00 . A A . 60 ILE CG1 1 1 9 24664 1 1 63 ILE CG2 C -3.713 -3.534 -8.281 1.00 . A A . 60 ILE CG2 1 1 9 24665 1 1 63 ILE H H -4.695 -0.665 -6.827 1.00 . A A . 60 ILE H 1 1 9 24666 1 1 63 ILE HA H -5.499 -1.813 -9.419 1.00 . A A . 60 ILE HA 1 1 9 24667 1 1 63 ILE HB H -5.786 -3.968 -8.320 1.00 . A A . 60 ILE HB 1 1 9 24668 1 1 63 ILE HD11 H -5.691 -5.431 -6.143 1.00 . A A . 60 ILE HD11 1 1 9 24669 1 1 63 ILE HD12 H -4.982 -4.688 -4.708 1.00 . A A . 60 ILE HD12 1 1 9 24670 1 1 63 ILE HD13 H -3.977 -5.017 -6.120 1.00 . A A . 60 ILE HD13 1 1 9 24671 1 1 63 ILE HG12 H -4.616 -2.640 -5.869 1.00 . A A . 60 ILE HG12 1 1 9 24672 1 1 63 ILE HG13 H -6.300 -3.113 -6.062 1.00 . A A . 60 ILE HG13 1 1 9 24673 1 1 63 ILE HG21 H -3.423 -4.507 -7.911 1.00 . A A . 60 ILE HG21 1 1 9 24674 1 1 63 ILE HG22 H -3.055 -2.784 -7.871 1.00 . A A . 60 ILE HG22 1 1 9 24675 1 1 63 ILE HG23 H -3.649 -3.524 -9.357 1.00 . A A . 60 ILE HG23 1 1 9 24676 1 1 63 ILE N N -4.754 -0.782 -7.805 1.00 . A A . 60 ILE N 1 1 9 24677 1 1 63 ILE O O -7.309 -1.008 -6.910 1.00 . A A . 60 ILE O 1 1 9 24678 1 1 64 LEU C C -10.053 -3.209 -8.582 1.00 . A A . 61 LEU C 1 1 9 24679 1 1 64 LEU CA C -9.337 -1.876 -8.551 1.00 . A A . 61 LEU CA 1 1 9 24680 1 1 64 LEU CB C -9.918 -0.977 -9.622 1.00 . A A . 61 LEU CB 1 1 9 24681 1 1 64 LEU CD1 C -11.590 0.560 -8.632 1.00 . A A . 61 LEU CD1 1 1 9 24682 1 1 64 LEU CD2 C -12.065 -0.604 -10.802 1.00 . A A . 61 LEU CD2 1 1 9 24683 1 1 64 LEU CG C -11.395 -0.693 -9.454 1.00 . A A . 61 LEU CG 1 1 9 24684 1 1 64 LEU H H -7.640 -2.535 -9.595 1.00 . A A . 61 LEU H 1 1 9 24685 1 1 64 LEU HA H -9.470 -1.417 -7.583 1.00 . A A . 61 LEU HA 1 1 9 24686 1 1 64 LEU HB2 H -9.383 -0.038 -9.609 1.00 . A A . 61 LEU HB2 1 1 9 24687 1 1 64 LEU HB3 H -9.769 -1.447 -10.581 1.00 . A A . 61 LEU HB3 1 1 9 24688 1 1 64 LEU HD11 H -11.010 1.364 -9.062 1.00 . A A . 61 LEU HD11 1 1 9 24689 1 1 64 LEU HD12 H -11.259 0.372 -7.619 1.00 . A A . 61 LEU HD12 1 1 9 24690 1 1 64 LEU HD13 H -12.633 0.829 -8.627 1.00 . A A . 61 LEU HD13 1 1 9 24691 1 1 64 LEU HD21 H -11.607 0.180 -11.383 1.00 . A A . 61 LEU HD21 1 1 9 24692 1 1 64 LEU HD22 H -13.114 -0.396 -10.666 1.00 . A A . 61 LEU HD22 1 1 9 24693 1 1 64 LEU HD23 H -11.946 -1.549 -11.312 1.00 . A A . 61 LEU HD23 1 1 9 24694 1 1 64 LEU HG H -11.847 -1.512 -8.913 1.00 . A A . 61 LEU HG 1 1 9 24695 1 1 64 LEU N N -7.926 -2.062 -8.781 1.00 . A A . 61 LEU N 1 1 9 24696 1 1 64 LEU O O -9.671 -4.106 -9.319 1.00 . A A . 61 LEU O 1 1 9 24697 1 1 65 VAL C C -13.324 -4.388 -7.787 1.00 . A A . 62 VAL C 1 1 9 24698 1 1 65 VAL CA C -11.822 -4.592 -7.736 1.00 . A A . 62 VAL CA 1 1 9 24699 1 1 65 VAL CB C -11.474 -5.410 -6.474 1.00 . A A . 62 VAL CB 1 1 9 24700 1 1 65 VAL CG1 C -10.630 -6.611 -6.834 1.00 . A A . 62 VAL CG1 1 1 9 24701 1 1 65 VAL CG2 C -10.725 -4.574 -5.458 1.00 . A A . 62 VAL CG2 1 1 9 24702 1 1 65 VAL H H -11.367 -2.581 -7.231 1.00 . A A . 62 VAL H 1 1 9 24703 1 1 65 VAL HA H -11.529 -5.176 -8.595 1.00 . A A . 62 VAL HA 1 1 9 24704 1 1 65 VAL HB H -12.391 -5.757 -6.023 1.00 . A A . 62 VAL HB 1 1 9 24705 1 1 65 VAL HG11 H -10.658 -7.321 -6.019 1.00 . A A . 62 VAL HG11 1 1 9 24706 1 1 65 VAL HG12 H -9.613 -6.293 -7.001 1.00 . A A . 62 VAL HG12 1 1 9 24707 1 1 65 VAL HG13 H -11.016 -7.069 -7.730 1.00 . A A . 62 VAL HG13 1 1 9 24708 1 1 65 VAL HG21 H -11.174 -3.595 -5.393 1.00 . A A . 62 VAL HG21 1 1 9 24709 1 1 65 VAL HG22 H -9.688 -4.483 -5.766 1.00 . A A . 62 VAL HG22 1 1 9 24710 1 1 65 VAL HG23 H -10.776 -5.064 -4.497 1.00 . A A . 62 VAL HG23 1 1 9 24711 1 1 65 VAL N N -11.094 -3.339 -7.796 1.00 . A A . 62 VAL N 1 1 9 24712 1 1 65 VAL O O -13.876 -3.527 -7.096 1.00 . A A . 62 VAL O 1 1 9 24713 1 1 66 GLY C C -15.872 -6.041 -9.883 1.00 . A A . 63 GLY C 1 1 9 24714 1 1 66 GLY CA C -15.406 -5.203 -8.710 1.00 . A A . 63 GLY CA 1 1 9 24715 1 1 66 GLY H H -13.447 -5.797 -9.189 1.00 . A A . 63 GLY H 1 1 9 24716 1 1 66 GLY HA2 H -15.818 -5.608 -7.797 1.00 . A A . 63 GLY HA2 1 1 9 24717 1 1 66 GLY HA3 H -15.756 -4.190 -8.838 1.00 . A A . 63 GLY HA3 1 1 9 24718 1 1 66 GLY N N -13.965 -5.195 -8.615 1.00 . A A . 63 GLY N 1 1 9 24719 1 1 66 GLY O O -15.129 -6.207 -10.852 1.00 . A A . 63 GLY O 1 1 9 24720 1 1 67 PRO C C -17.390 -7.398 -7.496 1.00 . A A . 64 PRO C 1 1 9 24721 1 1 67 PRO CA C -17.945 -6.553 -8.640 1.00 . A A . 64 PRO CA 1 1 9 24722 1 1 67 PRO CB C -19.288 -7.125 -9.123 1.00 . A A . 64 PRO CB 1 1 9 24723 1 1 67 PRO CD C -17.718 -7.365 -10.911 1.00 . A A . 64 PRO CD 1 1 9 24724 1 1 67 PRO CG C -19.179 -7.202 -10.610 1.00 . A A . 64 PRO CG 1 1 9 24725 1 1 67 PRO HA H -18.080 -5.538 -8.304 1.00 . A A . 64 PRO HA 1 1 9 24726 1 1 67 PRO HB2 H -19.441 -8.102 -8.689 1.00 . A A . 64 PRO HB2 1 1 9 24727 1 1 67 PRO HB3 H -20.089 -6.465 -8.823 1.00 . A A . 64 PRO HB3 1 1 9 24728 1 1 67 PRO HD2 H -17.437 -8.407 -10.879 1.00 . A A . 64 PRO HD2 1 1 9 24729 1 1 67 PRO HD3 H -17.477 -6.933 -11.870 1.00 . A A . 64 PRO HD3 1 1 9 24730 1 1 67 PRO HG2 H -19.734 -8.053 -10.975 1.00 . A A . 64 PRO HG2 1 1 9 24731 1 1 67 PRO HG3 H -19.554 -6.291 -11.052 1.00 . A A . 64 PRO HG3 1 1 9 24732 1 1 67 PRO N N -17.083 -6.615 -9.823 1.00 . A A . 64 PRO N 1 1 9 24733 1 1 67 PRO O O -17.050 -8.569 -7.682 1.00 . A A . 64 PRO O 1 1 9 24734 1 1 68 VAL C C -17.923 -7.952 -4.267 1.00 . A A . 65 VAL C 1 1 9 24735 1 1 68 VAL CA C -16.762 -7.476 -5.151 1.00 . A A . 65 VAL CA 1 1 9 24736 1 1 68 VAL CB C -15.752 -6.580 -4.371 1.00 . A A . 65 VAL CB 1 1 9 24737 1 1 68 VAL CG1 C -15.978 -5.107 -4.673 1.00 . A A . 65 VAL CG1 1 1 9 24738 1 1 68 VAL CG2 C -15.800 -6.826 -2.868 1.00 . A A . 65 VAL CG2 1 1 9 24739 1 1 68 VAL H H -17.554 -5.852 -6.248 1.00 . A A . 65 VAL H 1 1 9 24740 1 1 68 VAL HA H -16.227 -8.348 -5.500 1.00 . A A . 65 VAL HA 1 1 9 24741 1 1 68 VAL HB H -14.759 -6.832 -4.714 1.00 . A A . 65 VAL HB 1 1 9 24742 1 1 68 VAL HG11 H -17.013 -4.862 -4.507 1.00 . A A . 65 VAL HG11 1 1 9 24743 1 1 68 VAL HG12 H -15.720 -4.909 -5.703 1.00 . A A . 65 VAL HG12 1 1 9 24744 1 1 68 VAL HG13 H -15.355 -4.508 -4.026 1.00 . A A . 65 VAL HG13 1 1 9 24745 1 1 68 VAL HG21 H -16.829 -6.887 -2.546 1.00 . A A . 65 VAL HG21 1 1 9 24746 1 1 68 VAL HG22 H -15.313 -6.006 -2.356 1.00 . A A . 65 VAL HG22 1 1 9 24747 1 1 68 VAL HG23 H -15.291 -7.750 -2.637 1.00 . A A . 65 VAL HG23 1 1 9 24748 1 1 68 VAL N N -17.275 -6.789 -6.328 1.00 . A A . 65 VAL N 1 1 9 24749 1 1 68 VAL O O -18.669 -7.145 -3.699 1.00 . A A . 65 VAL O 1 1 9 24750 1 1 69 PRO C C -18.884 -10.190 -2.009 1.00 . A A . 66 PRO C 1 1 9 24751 1 1 69 PRO CA C -19.217 -9.906 -3.469 1.00 . A A . 66 PRO CA 1 1 9 24752 1 1 69 PRO CB C -19.423 -11.208 -4.234 1.00 . A A . 66 PRO CB 1 1 9 24753 1 1 69 PRO CD C -17.286 -10.298 -4.875 1.00 . A A . 66 PRO CD 1 1 9 24754 1 1 69 PRO CG C -18.061 -11.584 -4.709 1.00 . A A . 66 PRO CG 1 1 9 24755 1 1 69 PRO HA H -20.119 -9.316 -3.512 1.00 . A A . 66 PRO HA 1 1 9 24756 1 1 69 PRO HB2 H -19.834 -11.956 -3.573 1.00 . A A . 66 PRO HB2 1 1 9 24757 1 1 69 PRO HB3 H -20.097 -11.040 -5.061 1.00 . A A . 66 PRO HB3 1 1 9 24758 1 1 69 PRO HD2 H -16.323 -10.376 -4.393 1.00 . A A . 66 PRO HD2 1 1 9 24759 1 1 69 PRO HD3 H -17.166 -10.067 -5.923 1.00 . A A . 66 PRO HD3 1 1 9 24760 1 1 69 PRO HG2 H -17.581 -12.215 -3.974 1.00 . A A . 66 PRO HG2 1 1 9 24761 1 1 69 PRO HG3 H -18.134 -12.101 -5.653 1.00 . A A . 66 PRO HG3 1 1 9 24762 1 1 69 PRO N N -18.124 -9.283 -4.208 1.00 . A A . 66 PRO N 1 1 9 24763 1 1 69 PRO O O -17.742 -10.047 -1.567 1.00 . A A . 66 PRO O 1 1 9 24764 1 1 70 VAL C C -18.939 -11.991 0.537 1.00 . A A . 67 VAL C 1 1 9 24765 1 1 70 VAL CA C -19.833 -10.809 0.154 1.00 . A A . 67 VAL CA 1 1 9 24766 1 1 70 VAL CB C -21.248 -11.002 0.738 1.00 . A A . 67 VAL CB 1 1 9 24767 1 1 70 VAL CG1 C -21.236 -10.857 2.242 1.00 . A A . 67 VAL CG1 1 1 9 24768 1 1 70 VAL CG2 C -22.220 -10.012 0.121 1.00 . A A . 67 VAL CG2 1 1 9 24769 1 1 70 VAL H H -20.737 -10.865 -1.747 1.00 . A A . 67 VAL H 1 1 9 24770 1 1 70 VAL HA H -19.415 -9.907 0.577 1.00 . A A . 67 VAL HA 1 1 9 24771 1 1 70 VAL HB H -21.582 -11.999 0.502 1.00 . A A . 67 VAL HB 1 1 9 24772 1 1 70 VAL HG11 H -20.881 -9.869 2.501 1.00 . A A . 67 VAL HG11 1 1 9 24773 1 1 70 VAL HG12 H -20.578 -11.600 2.665 1.00 . A A . 67 VAL HG12 1 1 9 24774 1 1 70 VAL HG13 H -22.233 -10.996 2.623 1.00 . A A . 67 VAL HG13 1 1 9 24775 1 1 70 VAL HG21 H -21.869 -9.004 0.299 1.00 . A A . 67 VAL HG21 1 1 9 24776 1 1 70 VAL HG22 H -23.194 -10.137 0.569 1.00 . A A . 67 VAL HG22 1 1 9 24777 1 1 70 VAL HG23 H -22.286 -10.186 -0.942 1.00 . A A . 67 VAL HG23 1 1 9 24778 1 1 70 VAL N N -19.904 -10.633 -1.286 1.00 . A A . 67 VAL N 1 1 9 24779 1 1 70 VAL O O -18.835 -12.971 -0.203 1.00 . A A . 67 VAL O 1 1 9 24780 1 1 71 GLY C C -15.964 -12.323 2.201 1.00 . A A . 68 GLY C 1 1 9 24781 1 1 71 GLY CA C -17.360 -12.895 2.141 1.00 . A A . 68 GLY CA 1 1 9 24782 1 1 71 GLY H H -18.470 -11.102 2.262 1.00 . A A . 68 GLY H 1 1 9 24783 1 1 71 GLY HA2 H -17.647 -13.245 3.122 1.00 . A A . 68 GLY HA2 1 1 9 24784 1 1 71 GLY HA3 H -17.371 -13.723 1.448 1.00 . A A . 68 GLY HA3 1 1 9 24785 1 1 71 GLY N N -18.303 -11.887 1.698 1.00 . A A . 68 GLY N 1 1 9 24786 1 1 71 GLY O O -15.794 -11.109 2.070 1.00 . A A . 68 GLY O 1 1 9 24787 1 1 72 VAL C C -13.183 -12.544 0.886 1.00 . A A . 69 VAL C 1 1 9 24788 1 1 72 VAL CA C -13.594 -12.654 2.339 1.00 . A A . 69 VAL CA 1 1 9 24789 1 1 72 VAL CB C -12.556 -13.522 3.120 1.00 . A A . 69 VAL CB 1 1 9 24790 1 1 72 VAL CG1 C -11.971 -14.641 2.260 1.00 . A A . 69 VAL CG1 1 1 9 24791 1 1 72 VAL CG2 C -11.437 -12.640 3.666 1.00 . A A . 69 VAL CG2 1 1 9 24792 1 1 72 VAL H H -15.122 -14.117 2.495 1.00 . A A . 69 VAL H 1 1 9 24793 1 1 72 VAL HA H -13.601 -11.661 2.770 1.00 . A A . 69 VAL HA 1 1 9 24794 1 1 72 VAL HB H -13.062 -13.975 3.959 1.00 . A A . 69 VAL HB 1 1 9 24795 1 1 72 VAL HG11 H -12.770 -15.165 1.761 1.00 . A A . 69 VAL HG11 1 1 9 24796 1 1 72 VAL HG12 H -11.429 -15.332 2.891 1.00 . A A . 69 VAL HG12 1 1 9 24797 1 1 72 VAL HG13 H -11.288 -14.221 1.520 1.00 . A A . 69 VAL HG13 1 1 9 24798 1 1 72 VAL HG21 H -10.550 -13.238 3.841 1.00 . A A . 69 VAL HG21 1 1 9 24799 1 1 72 VAL HG22 H -11.750 -12.188 4.600 1.00 . A A . 69 VAL HG22 1 1 9 24800 1 1 72 VAL HG23 H -11.208 -11.864 2.951 1.00 . A A . 69 VAL HG23 1 1 9 24801 1 1 72 VAL N N -14.953 -13.160 2.383 1.00 . A A . 69 VAL N 1 1 9 24802 1 1 72 VAL O O -13.473 -13.427 0.075 1.00 . A A . 69 VAL O 1 1 9 24803 1 1 73 ASN C C -10.510 -11.294 -0.656 1.00 . A A . 70 ASN C 1 1 9 24804 1 1 73 ASN CA C -12.008 -11.299 -0.787 1.00 . A A . 70 ASN CA 1 1 9 24805 1 1 73 ASN CB C -12.486 -10.015 -1.476 1.00 . A A . 70 ASN CB 1 1 9 24806 1 1 73 ASN CG C -13.969 -10.006 -1.826 1.00 . A A . 70 ASN CG 1 1 9 24807 1 1 73 ASN H H -12.448 -10.722 1.197 1.00 . A A . 70 ASN H 1 1 9 24808 1 1 73 ASN HA H -12.307 -12.157 -1.370 1.00 . A A . 70 ASN HA 1 1 9 24809 1 1 73 ASN HB2 H -12.294 -9.177 -0.823 1.00 . A A . 70 ASN HB2 1 1 9 24810 1 1 73 ASN HB3 H -11.924 -9.883 -2.389 1.00 . A A . 70 ASN HB3 1 1 9 24811 1 1 73 ASN HD21 H -14.463 -10.826 -0.086 1.00 . A A . 70 ASN HD21 1 1 9 24812 1 1 73 ASN HD22 H -15.779 -10.469 -1.152 1.00 . A A . 70 ASN HD22 1 1 9 24813 1 1 73 ASN N N -12.556 -11.447 0.541 1.00 . A A . 70 ASN N 1 1 9 24814 1 1 73 ASN ND2 N -14.819 -10.485 -0.932 1.00 . A A . 70 ASN ND2 1 1 9 24815 1 1 73 ASN O O -9.966 -10.681 0.267 1.00 . A A . 70 ASN O 1 1 9 24816 1 1 73 ASN OD1 O -14.349 -9.530 -2.889 1.00 . A A . 70 ASN OD1 1 1 9 24817 1 1 74 LYS C C -7.749 -12.194 -2.761 1.00 . A A . 71 LYS C 1 1 9 24818 1 1 74 LYS CA C -8.418 -12.199 -1.400 1.00 . A A . 71 LYS CA 1 1 9 24819 1 1 74 LYS CB C -8.165 -13.529 -0.688 1.00 . A A . 71 LYS CB 1 1 9 24820 1 1 74 LYS CD C -6.521 -15.015 0.521 1.00 . A A . 71 LYS CD 1 1 9 24821 1 1 74 LYS CE C -7.249 -15.040 1.857 1.00 . A A . 71 LYS CE 1 1 9 24822 1 1 74 LYS CG C -6.728 -13.703 -0.219 1.00 . A A . 71 LYS CG 1 1 9 24823 1 1 74 LYS H H -10.288 -12.353 -2.343 1.00 . A A . 71 LYS H 1 1 9 24824 1 1 74 LYS HA H -8.018 -11.392 -0.804 1.00 . A A . 71 LYS HA 1 1 9 24825 1 1 74 LYS HB2 H -8.831 -13.610 0.170 1.00 . A A . 71 LYS HB2 1 1 9 24826 1 1 74 LYS HB3 H -8.386 -14.327 -1.381 1.00 . A A . 71 LYS HB3 1 1 9 24827 1 1 74 LYS HD2 H -6.893 -15.822 -0.091 1.00 . A A . 71 LYS HD2 1 1 9 24828 1 1 74 LYS HD3 H -5.465 -15.154 0.694 1.00 . A A . 71 LYS HD3 1 1 9 24829 1 1 74 LYS HE2 H -6.935 -14.187 2.440 1.00 . A A . 71 LYS HE2 1 1 9 24830 1 1 74 LYS HE3 H -8.312 -14.979 1.675 1.00 . A A . 71 LYS HE3 1 1 9 24831 1 1 74 LYS HG2 H -6.081 -13.689 -1.081 1.00 . A A . 71 LYS HG2 1 1 9 24832 1 1 74 LYS HG3 H -6.474 -12.884 0.438 1.00 . A A . 71 LYS HG3 1 1 9 24833 1 1 74 LYS HZ1 H -7.485 -16.285 3.519 1.00 . A A . 71 LYS HZ1 1 1 9 24834 1 1 74 LYS HZ2 H -5.942 -16.341 2.831 1.00 . A A . 71 LYS HZ2 1 1 9 24835 1 1 74 LYS HZ3 H -7.233 -17.118 2.068 1.00 . A A . 71 LYS HZ3 1 1 9 24836 1 1 74 LYS N N -9.837 -11.988 -1.547 1.00 . A A . 71 LYS N 1 1 9 24837 1 1 74 LYS NZ N -6.957 -16.281 2.622 1.00 . A A . 71 LYS NZ 1 1 9 24838 1 1 74 LYS O O -8.221 -12.842 -3.696 1.00 . A A . 71 LYS O 1 1 9 24839 1 1 75 PHE C C -4.537 -10.780 -3.826 1.00 . A A . 72 PHE C 1 1 9 24840 1 1 75 PHE CA C -5.916 -11.350 -4.105 1.00 . A A . 72 PHE CA 1 1 9 24841 1 1 75 PHE CB C -6.664 -10.476 -5.126 1.00 . A A . 72 PHE CB 1 1 9 24842 1 1 75 PHE CD1 C -8.544 -9.062 -4.248 1.00 . A A . 72 PHE CD1 1 1 9 24843 1 1 75 PHE CD2 C -6.367 -8.097 -4.361 1.00 . A A . 72 PHE CD2 1 1 9 24844 1 1 75 PHE CE1 C -9.045 -7.883 -3.736 1.00 . A A . 72 PHE CE1 1 1 9 24845 1 1 75 PHE CE2 C -6.864 -6.915 -3.848 1.00 . A A . 72 PHE CE2 1 1 9 24846 1 1 75 PHE CG C -7.200 -9.185 -4.566 1.00 . A A . 72 PHE CG 1 1 9 24847 1 1 75 PHE CZ C -8.203 -6.806 -3.536 1.00 . A A . 72 PHE CZ 1 1 9 24848 1 1 75 PHE H H -6.350 -10.953 -2.078 1.00 . A A . 72 PHE H 1 1 9 24849 1 1 75 PHE HA H -5.806 -12.346 -4.506 1.00 . A A . 72 PHE HA 1 1 9 24850 1 1 75 PHE HB2 H -5.992 -10.230 -5.934 1.00 . A A . 72 PHE HB2 1 1 9 24851 1 1 75 PHE HB3 H -7.498 -11.038 -5.521 1.00 . A A . 72 PHE HB3 1 1 9 24852 1 1 75 PHE HD1 H -9.202 -9.905 -4.402 1.00 . A A . 72 PHE HD1 1 1 9 24853 1 1 75 PHE HD2 H -5.319 -8.179 -4.605 1.00 . A A . 72 PHE HD2 1 1 9 24854 1 1 75 PHE HE1 H -10.095 -7.801 -3.495 1.00 . A A . 72 PHE HE1 1 1 9 24855 1 1 75 PHE HE2 H -6.205 -6.075 -3.691 1.00 . A A . 72 PHE HE2 1 1 9 24856 1 1 75 PHE HZ H -8.593 -5.882 -3.138 1.00 . A A . 72 PHE HZ 1 1 9 24857 1 1 75 PHE N N -6.665 -11.452 -2.865 1.00 . A A . 72 PHE N 1 1 9 24858 1 1 75 PHE O O -4.310 -10.166 -2.782 1.00 . A A . 72 PHE O 1 1 9 24859 1 1 76 VAL C C -2.124 -9.116 -5.264 1.00 . A A . 73 VAL C 1 1 9 24860 1 1 76 VAL CA C -2.267 -10.485 -4.598 1.00 . A A . 73 VAL CA 1 1 9 24861 1 1 76 VAL CB C -1.215 -11.470 -5.169 1.00 . A A . 73 VAL CB 1 1 9 24862 1 1 76 VAL CG1 C -1.407 -11.698 -6.652 1.00 . A A . 73 VAL CG1 1 1 9 24863 1 1 76 VAL CG2 C 0.196 -10.985 -4.907 1.00 . A A . 73 VAL CG2 1 1 9 24864 1 1 76 VAL H H -3.852 -11.497 -5.557 1.00 . A A . 73 VAL H 1 1 9 24865 1 1 76 VAL HA H -2.081 -10.372 -3.540 1.00 . A A . 73 VAL HA 1 1 9 24866 1 1 76 VAL HB H -1.339 -12.419 -4.670 1.00 . A A . 73 VAL HB 1 1 9 24867 1 1 76 VAL HG11 H -1.416 -10.747 -7.161 1.00 . A A . 73 VAL HG11 1 1 9 24868 1 1 76 VAL HG12 H -2.339 -12.213 -6.823 1.00 . A A . 73 VAL HG12 1 1 9 24869 1 1 76 VAL HG13 H -0.586 -12.294 -7.022 1.00 . A A . 73 VAL HG13 1 1 9 24870 1 1 76 VAL HG21 H 0.893 -11.640 -5.411 1.00 . A A . 73 VAL HG21 1 1 9 24871 1 1 76 VAL HG22 H 0.393 -10.993 -3.845 1.00 . A A . 73 VAL HG22 1 1 9 24872 1 1 76 VAL HG23 H 0.307 -9.982 -5.290 1.00 . A A . 73 VAL HG23 1 1 9 24873 1 1 76 VAL N N -3.619 -10.988 -4.751 1.00 . A A . 73 VAL N 1 1 9 24874 1 1 76 VAL O O -2.513 -8.913 -6.415 1.00 . A A . 73 VAL O 1 1 9 24875 1 1 77 PHE C C 0.092 -6.572 -5.226 1.00 . A A . 74 PHE C 1 1 9 24876 1 1 77 PHE CA C -1.388 -6.819 -4.966 1.00 . A A . 74 PHE CA 1 1 9 24877 1 1 77 PHE CB C -1.930 -5.843 -3.913 1.00 . A A . 74 PHE CB 1 1 9 24878 1 1 77 PHE CD1 C -1.387 -3.525 -3.135 1.00 . A A . 74 PHE CD1 1 1 9 24879 1 1 77 PHE CD2 C -1.615 -3.891 -5.479 1.00 . A A . 74 PHE CD2 1 1 9 24880 1 1 77 PHE CE1 C -1.121 -2.192 -3.367 1.00 . A A . 74 PHE CE1 1 1 9 24881 1 1 77 PHE CE2 C -1.348 -2.557 -5.716 1.00 . A A . 74 PHE CE2 1 1 9 24882 1 1 77 PHE CG C -1.638 -4.391 -4.185 1.00 . A A . 74 PHE CG 1 1 9 24883 1 1 77 PHE CZ C -1.101 -1.706 -4.659 1.00 . A A . 74 PHE CZ 1 1 9 24884 1 1 77 PHE H H -1.298 -8.420 -3.597 1.00 . A A . 74 PHE H 1 1 9 24885 1 1 77 PHE HA H -1.937 -6.690 -5.885 1.00 . A A . 74 PHE HA 1 1 9 24886 1 1 77 PHE HB2 H -3.005 -5.956 -3.858 1.00 . A A . 74 PHE HB2 1 1 9 24887 1 1 77 PHE HB3 H -1.498 -6.094 -2.951 1.00 . A A . 74 PHE HB3 1 1 9 24888 1 1 77 PHE HD1 H -1.400 -3.902 -2.122 1.00 . A A . 74 PHE HD1 1 1 9 24889 1 1 77 PHE HD2 H -1.809 -4.556 -6.307 1.00 . A A . 74 PHE HD2 1 1 9 24890 1 1 77 PHE HE1 H -0.928 -1.528 -2.537 1.00 . A A . 74 PHE HE1 1 1 9 24891 1 1 77 PHE HE2 H -1.333 -2.180 -6.728 1.00 . A A . 74 PHE HE2 1 1 9 24892 1 1 77 PHE HZ H -0.893 -0.663 -4.842 1.00 . A A . 74 PHE HZ 1 1 9 24893 1 1 77 PHE N N -1.584 -8.182 -4.509 1.00 . A A . 74 PHE N 1 1 9 24894 1 1 77 PHE O O 0.915 -6.662 -4.317 1.00 . A A . 74 PHE O 1 1 9 24895 1 1 78 SER C C 1.999 -4.617 -7.329 1.00 . A A . 75 SER C 1 1 9 24896 1 1 78 SER CA C 1.809 -6.052 -6.852 1.00 . A A . 75 SER CA 1 1 9 24897 1 1 78 SER CB C 2.216 -7.037 -7.944 1.00 . A A . 75 SER CB 1 1 9 24898 1 1 78 SER H H -0.270 -6.231 -7.162 1.00 . A A . 75 SER H 1 1 9 24899 1 1 78 SER HA H 2.426 -6.216 -5.981 1.00 . A A . 75 SER HA 1 1 9 24900 1 1 78 SER HB2 H 1.706 -6.788 -8.863 1.00 . A A . 75 SER HB2 1 1 9 24901 1 1 78 SER HB3 H 3.284 -6.985 -8.097 1.00 . A A . 75 SER HB3 1 1 9 24902 1 1 78 SER HG H 1.195 -8.329 -6.885 1.00 . A A . 75 SER HG 1 1 9 24903 1 1 78 SER N N 0.428 -6.287 -6.474 1.00 . A A . 75 SER N 1 1 9 24904 1 1 78 SER O O 1.284 -4.145 -8.214 1.00 . A A . 75 SER O 1 1 9 24905 1 1 78 SER OG O 1.870 -8.361 -7.571 1.00 . A A . 75 SER OG 1 1 9 24906 1 1 79 ALA C C 4.660 -2.408 -7.611 1.00 . A A . 76 ALA C 1 1 9 24907 1 1 79 ALA CA C 3.239 -2.547 -7.080 1.00 . A A . 76 ALA CA 1 1 9 24908 1 1 79 ALA CB C 3.029 -1.641 -5.876 1.00 . A A . 76 ALA CB 1 1 9 24909 1 1 79 ALA H H 3.479 -4.358 -6.013 1.00 . A A . 76 ALA H 1 1 9 24910 1 1 79 ALA HA H 2.545 -2.248 -7.852 1.00 . A A . 76 ALA HA 1 1 9 24911 1 1 79 ALA HB1 H 3.733 -1.904 -5.101 1.00 . A A . 76 ALA HB1 1 1 9 24912 1 1 79 ALA HB2 H 2.022 -1.765 -5.503 1.00 . A A . 76 ALA HB2 1 1 9 24913 1 1 79 ALA HB3 H 3.181 -0.613 -6.168 1.00 . A A . 76 ALA HB3 1 1 9 24914 1 1 79 ALA N N 2.951 -3.926 -6.725 1.00 . A A . 76 ALA N 1 1 9 24915 1 1 79 ALA O O 5.594 -3.017 -7.080 1.00 . A A . 76 ALA O 1 1 9 24916 1 1 80 ASP C C 6.991 -0.546 -8.351 1.00 . A A . 77 ASP C 1 1 9 24917 1 1 80 ASP CA C 6.109 -1.375 -9.283 1.00 . A A . 77 ASP CA 1 1 9 24918 1 1 80 ASP CB C 5.922 -0.648 -10.621 1.00 . A A . 77 ASP CB 1 1 9 24919 1 1 80 ASP CG C 7.217 -0.495 -11.395 1.00 . A A . 77 ASP CG 1 1 9 24920 1 1 80 ASP H H 4.020 -1.174 -9.039 1.00 . A A . 77 ASP H 1 1 9 24921 1 1 80 ASP HA H 6.580 -2.330 -9.459 1.00 . A A . 77 ASP HA 1 1 9 24922 1 1 80 ASP HB2 H 5.226 -1.203 -11.231 1.00 . A A . 77 ASP HB2 1 1 9 24923 1 1 80 ASP HB3 H 5.519 0.336 -10.433 1.00 . A A . 77 ASP HB3 1 1 9 24924 1 1 80 ASP N N 4.808 -1.616 -8.666 1.00 . A A . 77 ASP N 1 1 9 24925 1 1 80 ASP O O 6.529 0.431 -7.767 1.00 . A A . 77 ASP O 1 1 9 24926 1 1 80 ASP OD1 O 7.711 -1.503 -11.939 1.00 . A A . 77 ASP OD1 1 1 9 24927 1 1 80 ASP OD2 O 7.739 0.635 -11.477 1.00 . A A . 77 ASP OD2 1 1 9 24928 1 1 81 PRO C C 9.564 1.140 -7.700 1.00 . A A . 78 PRO C 1 1 9 24929 1 1 81 PRO CA C 9.186 -0.275 -7.257 1.00 . A A . 78 PRO CA 1 1 9 24930 1 1 81 PRO CB C 10.416 -1.182 -7.272 1.00 . A A . 78 PRO CB 1 1 9 24931 1 1 81 PRO CD C 8.920 -2.037 -8.922 1.00 . A A . 78 PRO CD 1 1 9 24932 1 1 81 PRO CG C 10.374 -1.858 -8.595 1.00 . A A . 78 PRO CG 1 1 9 24933 1 1 81 PRO HA H 8.774 -0.243 -6.261 1.00 . A A . 78 PRO HA 1 1 9 24934 1 1 81 PRO HB2 H 11.310 -0.585 -7.161 1.00 . A A . 78 PRO HB2 1 1 9 24935 1 1 81 PRO HB3 H 10.350 -1.895 -6.464 1.00 . A A . 78 PRO HB3 1 1 9 24936 1 1 81 PRO HD2 H 8.757 -1.944 -9.985 1.00 . A A . 78 PRO HD2 1 1 9 24937 1 1 81 PRO HD3 H 8.569 -2.992 -8.569 1.00 . A A . 78 PRO HD3 1 1 9 24938 1 1 81 PRO HG2 H 10.851 -1.239 -9.339 1.00 . A A . 78 PRO HG2 1 1 9 24939 1 1 81 PRO HG3 H 10.864 -2.818 -8.533 1.00 . A A . 78 PRO HG3 1 1 9 24940 1 1 81 PRO N N 8.266 -0.934 -8.193 1.00 . A A . 78 PRO N 1 1 9 24941 1 1 81 PRO O O 9.571 1.446 -8.894 1.00 . A A . 78 PRO O 1 1 9 24942 1 1 82 PRO C C 11.677 3.503 -7.579 1.00 . A A . 79 PRO C 1 1 9 24943 1 1 82 PRO CA C 10.260 3.406 -7.032 1.00 . A A . 79 PRO CA 1 1 9 24944 1 1 82 PRO CB C 10.176 4.105 -5.663 1.00 . A A . 79 PRO CB 1 1 9 24945 1 1 82 PRO CD C 9.937 1.764 -5.305 1.00 . A A . 79 PRO CD 1 1 9 24946 1 1 82 PRO CG C 9.586 3.099 -4.731 1.00 . A A . 79 PRO CG 1 1 9 24947 1 1 82 PRO HA H 9.571 3.870 -7.724 1.00 . A A . 79 PRO HA 1 1 9 24948 1 1 82 PRO HB2 H 11.166 4.397 -5.349 1.00 . A A . 79 PRO HB2 1 1 9 24949 1 1 82 PRO HB3 H 9.548 4.981 -5.743 1.00 . A A . 79 PRO HB3 1 1 9 24950 1 1 82 PRO HD2 H 10.931 1.475 -4.999 1.00 . A A . 79 PRO HD2 1 1 9 24951 1 1 82 PRO HD3 H 9.212 1.022 -5.014 1.00 . A A . 79 PRO HD3 1 1 9 24952 1 1 82 PRO HG2 H 10.017 3.212 -3.747 1.00 . A A . 79 PRO HG2 1 1 9 24953 1 1 82 PRO HG3 H 8.514 3.220 -4.688 1.00 . A A . 79 PRO HG3 1 1 9 24954 1 1 82 PRO N N 9.887 2.025 -6.744 1.00 . A A . 79 PRO N 1 1 9 24955 1 1 82 PRO O O 12.571 2.780 -7.141 1.00 . A A . 79 PRO O 1 1 9 24956 1 1 83 SER C C 14.098 5.269 -8.072 1.00 . A A . 80 SER C 1 1 9 24957 1 1 83 SER CA C 13.189 4.611 -9.109 1.00 . A A . 80 SER CA 1 1 9 24958 1 1 83 SER CB C 13.067 5.491 -10.351 1.00 . A A . 80 SER CB 1 1 9 24959 1 1 83 SER H H 11.114 4.901 -8.885 1.00 . A A . 80 SER H 1 1 9 24960 1 1 83 SER HA H 13.605 3.655 -9.388 1.00 . A A . 80 SER HA 1 1 9 24961 1 1 83 SER HB2 H 12.802 6.496 -10.056 1.00 . A A . 80 SER HB2 1 1 9 24962 1 1 83 SER HB3 H 14.011 5.506 -10.876 1.00 . A A . 80 SER HB3 1 1 9 24963 1 1 83 SER HG H 12.207 4.046 -11.366 1.00 . A A . 80 SER HG 1 1 9 24964 1 1 83 SER N N 11.873 4.387 -8.543 1.00 . A A . 80 SER N 1 1 9 24965 1 1 83 SER O O 13.762 6.312 -7.509 1.00 . A A . 80 SER O 1 1 9 24966 1 1 83 SER OG O 12.066 4.992 -11.224 1.00 . A A . 80 SER OG 1 1 9 24967 1 1 84 ALA C C 16.753 6.508 -7.201 1.00 . A A . 81 ALA C 1 1 9 24968 1 1 84 ALA CA C 16.187 5.146 -6.824 1.00 . A A . 81 ALA CA 1 1 9 24969 1 1 84 ALA CB C 17.314 4.153 -6.599 1.00 . A A . 81 ALA CB 1 1 9 24970 1 1 84 ALA H H 15.471 3.844 -8.330 1.00 . A A . 81 ALA H 1 1 9 24971 1 1 84 ALA HA H 15.647 5.246 -5.894 1.00 . A A . 81 ALA HA 1 1 9 24972 1 1 84 ALA HB1 H 17.982 4.169 -7.447 1.00 . A A . 81 ALA HB1 1 1 9 24973 1 1 84 ALA HB2 H 16.904 3.158 -6.488 1.00 . A A . 81 ALA HB2 1 1 9 24974 1 1 84 ALA HB3 H 17.866 4.416 -5.700 1.00 . A A . 81 ALA HB3 1 1 9 24975 1 1 84 ALA N N 15.248 4.654 -7.824 1.00 . A A . 81 ALA N 1 1 9 24976 1 1 84 ALA O O 17.324 7.191 -6.370 1.00 . A A . 81 ALA O 1 1 9 24977 1 1 85 GLU C C 16.367 9.340 -8.137 1.00 . A A . 82 GLU C 1 1 9 24978 1 1 85 GLU CA C 17.077 8.213 -8.896 1.00 . A A . 82 GLU CA 1 1 9 24979 1 1 85 GLU CB C 16.888 8.383 -10.405 1.00 . A A . 82 GLU CB 1 1 9 24980 1 1 85 GLU CD C 15.319 8.429 -12.369 1.00 . A A . 82 GLU CD 1 1 9 24981 1 1 85 GLU CG C 15.449 8.276 -10.870 1.00 . A A . 82 GLU CG 1 1 9 24982 1 1 85 GLU H H 16.197 6.294 -9.109 1.00 . A A . 82 GLU H 1 1 9 24983 1 1 85 GLU HA H 18.133 8.269 -8.673 1.00 . A A . 82 GLU HA 1 1 9 24984 1 1 85 GLU HB2 H 17.260 9.356 -10.692 1.00 . A A . 82 GLU HB2 1 1 9 24985 1 1 85 GLU HB3 H 17.465 7.625 -10.914 1.00 . A A . 82 GLU HB3 1 1 9 24986 1 1 85 GLU HG2 H 15.061 7.309 -10.584 1.00 . A A . 82 GLU HG2 1 1 9 24987 1 1 85 GLU HG3 H 14.872 9.052 -10.392 1.00 . A A . 82 GLU HG3 1 1 9 24988 1 1 85 GLU N N 16.610 6.900 -8.459 1.00 . A A . 82 GLU N 1 1 9 24989 1 1 85 GLU O O 16.845 10.475 -8.113 1.00 . A A . 82 GLU O 1 1 9 24990 1 1 85 GLU OE1 O 15.074 9.558 -12.839 1.00 . A A . 82 GLU OE1 1 1 9 24991 1 1 85 GLU OE2 O 15.477 7.421 -13.088 1.00 . A A . 82 GLU OE2 1 1 9 24992 1 1 86 LEU C C 15.164 10.087 -5.312 1.00 . A A . 83 LEU C 1 1 9 24993 1 1 86 LEU CA C 14.522 10.012 -6.697 1.00 . A A . 83 LEU CA 1 1 9 24994 1 1 86 LEU CB C 13.042 9.630 -6.543 1.00 . A A . 83 LEU CB 1 1 9 24995 1 1 86 LEU CD1 C 11.085 8.342 -7.431 1.00 . A A . 83 LEU CD1 1 1 9 24996 1 1 86 LEU CD2 C 12.111 10.108 -8.818 1.00 . A A . 83 LEU CD2 1 1 9 24997 1 1 86 LEU CG C 12.376 9.039 -7.790 1.00 . A A . 83 LEU CG 1 1 9 24998 1 1 86 LEU H H 14.865 8.123 -7.603 1.00 . A A . 83 LEU H 1 1 9 24999 1 1 86 LEU HA H 14.599 10.973 -7.180 1.00 . A A . 83 LEU HA 1 1 9 25000 1 1 86 LEU HB2 H 12.953 8.919 -5.738 1.00 . A A . 83 LEU HB2 1 1 9 25001 1 1 86 LEU HB3 H 12.496 10.519 -6.266 1.00 . A A . 83 LEU HB3 1 1 9 25002 1 1 86 LEU HD11 H 10.412 9.044 -6.962 1.00 . A A . 83 LEU HD11 1 1 9 25003 1 1 86 LEU HD12 H 11.296 7.532 -6.750 1.00 . A A . 83 LEU HD12 1 1 9 25004 1 1 86 LEU HD13 H 10.632 7.949 -8.327 1.00 . A A . 83 LEU HD13 1 1 9 25005 1 1 86 LEU HD21 H 11.428 10.836 -8.409 1.00 . A A . 83 LEU HD21 1 1 9 25006 1 1 86 LEU HD22 H 11.676 9.652 -9.693 1.00 . A A . 83 LEU HD22 1 1 9 25007 1 1 86 LEU HD23 H 13.039 10.585 -9.083 1.00 . A A . 83 LEU HD23 1 1 9 25008 1 1 86 LEU HG H 13.028 8.311 -8.234 1.00 . A A . 83 LEU HG 1 1 9 25009 1 1 86 LEU N N 15.230 9.029 -7.513 1.00 . A A . 83 LEU N 1 1 9 25010 1 1 86 LEU O O 15.147 11.130 -4.657 1.00 . A A . 83 LEU O 1 1 9 25011 1 1 87 ILE C C 17.808 8.365 -3.701 1.00 . A A . 84 ILE C 1 1 9 25012 1 1 87 ILE CA C 16.362 8.850 -3.574 1.00 . A A . 84 ILE CA 1 1 9 25013 1 1 87 ILE CB C 15.577 7.885 -2.660 1.00 . A A . 84 ILE CB 1 1 9 25014 1 1 87 ILE CD1 C 13.970 5.894 -2.725 1.00 . A A . 84 ILE CD1 1 1 9 25015 1 1 87 ILE CG1 C 14.913 6.785 -3.502 1.00 . A A . 84 ILE CG1 1 1 9 25016 1 1 87 ILE CG2 C 14.552 8.643 -1.833 1.00 . A A . 84 ILE CG2 1 1 9 25017 1 1 87 ILE H H 15.731 8.181 -5.474 1.00 . A A . 84 ILE H 1 1 9 25018 1 1 87 ILE HA H 16.359 9.828 -3.115 1.00 . A A . 84 ILE HA 1 1 9 25019 1 1 87 ILE HB H 16.276 7.428 -1.980 1.00 . A A . 84 ILE HB 1 1 9 25020 1 1 87 ILE HD11 H 13.132 6.477 -2.373 1.00 . A A . 84 ILE HD11 1 1 9 25021 1 1 87 ILE HD12 H 14.491 5.467 -1.881 1.00 . A A . 84 ILE HD12 1 1 9 25022 1 1 87 ILE HD13 H 13.613 5.103 -3.366 1.00 . A A . 84 ILE HD13 1 1 9 25023 1 1 87 ILE HG12 H 14.346 7.246 -4.298 1.00 . A A . 84 ILE HG12 1 1 9 25024 1 1 87 ILE HG13 H 15.682 6.160 -3.932 1.00 . A A . 84 ILE HG13 1 1 9 25025 1 1 87 ILE HG21 H 15.060 9.353 -1.194 1.00 . A A . 84 ILE HG21 1 1 9 25026 1 1 87 ILE HG22 H 13.998 7.943 -1.225 1.00 . A A . 84 ILE HG22 1 1 9 25027 1 1 87 ILE HG23 H 13.875 9.167 -2.489 1.00 . A A . 84 ILE HG23 1 1 9 25028 1 1 87 ILE N N 15.723 8.961 -4.881 1.00 . A A . 84 ILE N 1 1 9 25029 1 1 87 ILE O O 18.051 7.169 -3.862 1.00 . A A . 84 ILE O 1 1 9 25030 1 1 88 PRO C C 20.659 7.837 -2.805 1.00 . A A . 85 PRO C 1 1 9 25031 1 1 88 PRO CA C 20.211 8.962 -3.734 1.00 . A A . 85 PRO CA 1 1 9 25032 1 1 88 PRO CB C 20.907 10.272 -3.363 1.00 . A A . 85 PRO CB 1 1 9 25033 1 1 88 PRO CD C 18.564 10.720 -3.347 1.00 . A A . 85 PRO CD 1 1 9 25034 1 1 88 PRO CG C 19.902 11.329 -3.657 1.00 . A A . 85 PRO CG 1 1 9 25035 1 1 88 PRO HA H 20.456 8.698 -4.752 1.00 . A A . 85 PRO HA 1 1 9 25036 1 1 88 PRO HB2 H 21.174 10.256 -2.316 1.00 . A A . 85 PRO HB2 1 1 9 25037 1 1 88 PRO HB3 H 21.796 10.394 -3.965 1.00 . A A . 85 PRO HB3 1 1 9 25038 1 1 88 PRO HD2 H 18.298 10.897 -2.315 1.00 . A A . 85 PRO HD2 1 1 9 25039 1 1 88 PRO HD3 H 17.808 11.116 -4.007 1.00 . A A . 85 PRO HD3 1 1 9 25040 1 1 88 PRO HG2 H 20.079 12.187 -3.028 1.00 . A A . 85 PRO HG2 1 1 9 25041 1 1 88 PRO HG3 H 19.955 11.607 -4.699 1.00 . A A . 85 PRO HG3 1 1 9 25042 1 1 88 PRO N N 18.780 9.284 -3.597 1.00 . A A . 85 PRO N 1 1 9 25043 1 1 88 PRO O O 19.987 7.540 -1.816 1.00 . A A . 85 PRO O 1 1 9 25044 1 1 89 ALA C C 22.216 6.162 -0.911 1.00 . A A . 86 ALA C 1 1 9 25045 1 1 89 ALA CA C 22.265 6.021 -2.432 1.00 . A A . 86 ALA CA 1 1 9 25046 1 1 89 ALA CB C 23.671 5.677 -2.877 1.00 . A A . 86 ALA CB 1 1 9 25047 1 1 89 ALA H H 22.340 7.586 -3.854 1.00 . A A . 86 ALA H 1 1 9 25048 1 1 89 ALA HA H 21.627 5.202 -2.722 1.00 . A A . 86 ALA HA 1 1 9 25049 1 1 89 ALA HB1 H 23.701 5.620 -3.954 1.00 . A A . 86 ALA HB1 1 1 9 25050 1 1 89 ALA HB2 H 23.955 4.722 -2.460 1.00 . A A . 86 ALA HB2 1 1 9 25051 1 1 89 ALA HB3 H 24.355 6.438 -2.536 1.00 . A A . 86 ALA HB3 1 1 9 25052 1 1 89 ALA N N 21.795 7.220 -3.127 1.00 . A A . 86 ALA N 1 1 9 25053 1 1 89 ALA O O 21.698 5.289 -0.219 1.00 . A A . 86 ALA O 1 1 9 25054 1 1 90 SER C C 21.414 7.878 1.624 1.00 . A A . 87 SER C 1 1 9 25055 1 1 90 SER CA C 22.774 7.475 1.042 1.00 . A A . 87 SER CA 1 1 9 25056 1 1 90 SER CB C 23.826 8.535 1.367 1.00 . A A . 87 SER CB 1 1 9 25057 1 1 90 SER H H 23.034 7.979 -0.999 1.00 . A A . 87 SER H 1 1 9 25058 1 1 90 SER HA H 23.075 6.540 1.489 1.00 . A A . 87 SER HA 1 1 9 25059 1 1 90 SER HB2 H 23.542 9.473 0.914 1.00 . A A . 87 SER HB2 1 1 9 25060 1 1 90 SER HB3 H 23.894 8.657 2.438 1.00 . A A . 87 SER HB3 1 1 9 25061 1 1 90 SER HG H 25.134 8.323 -0.080 1.00 . A A . 87 SER HG 1 1 9 25062 1 1 90 SER N N 22.707 7.274 -0.398 1.00 . A A . 87 SER N 1 1 9 25063 1 1 90 SER O O 21.282 8.064 2.835 1.00 . A A . 87 SER O 1 1 9 25064 1 1 90 SER OG O 25.098 8.153 0.869 1.00 . A A . 87 SER OG 1 1 9 25065 1 1 91 GLU C C 18.006 7.390 1.052 1.00 . A A . 88 GLU C 1 1 9 25066 1 1 91 GLU CA C 19.091 8.453 1.218 1.00 . A A . 88 GLU CA 1 1 9 25067 1 1 91 GLU CB C 18.689 9.745 0.509 1.00 . A A . 88 GLU CB 1 1 9 25068 1 1 91 GLU CD C 19.007 12.250 0.410 1.00 . A A . 88 GLU CD 1 1 9 25069 1 1 91 GLU CG C 19.525 10.935 0.945 1.00 . A A . 88 GLU CG 1 1 9 25070 1 1 91 GLU H H 20.544 7.804 -0.183 1.00 . A A . 88 GLU H 1 1 9 25071 1 1 91 GLU HA H 19.181 8.667 2.273 1.00 . A A . 88 GLU HA 1 1 9 25072 1 1 91 GLU HB2 H 18.809 9.613 -0.556 1.00 . A A . 88 GLU HB2 1 1 9 25073 1 1 91 GLU HB3 H 17.653 9.957 0.727 1.00 . A A . 88 GLU HB3 1 1 9 25074 1 1 91 GLU HG2 H 19.519 10.980 2.022 1.00 . A A . 88 GLU HG2 1 1 9 25075 1 1 91 GLU HG3 H 20.537 10.794 0.597 1.00 . A A . 88 GLU HG3 1 1 9 25076 1 1 91 GLU N N 20.403 8.010 0.769 1.00 . A A . 88 GLU N 1 1 9 25077 1 1 91 GLU O O 16.994 7.441 1.754 1.00 . A A . 88 GLU O 1 1 9 25078 1 1 91 GLU OE1 O 19.477 12.689 -0.658 1.00 . A A . 88 GLU OE1 1 1 9 25079 1 1 91 GLU OE2 O 18.138 12.858 1.068 1.00 . A A . 88 GLU OE2 1 1 9 25080 1 1 92 LEU C C 17.584 4.240 1.026 1.00 . A A . 89 LEU C 1 1 9 25081 1 1 92 LEU CA C 17.211 5.344 0.048 1.00 . A A . 89 LEU CA 1 1 9 25082 1 1 92 LEU CB C 17.040 4.780 -1.386 1.00 . A A . 89 LEU CB 1 1 9 25083 1 1 92 LEU CD1 C 17.516 2.999 -3.102 1.00 . A A . 89 LEU CD1 1 1 9 25084 1 1 92 LEU CD2 C 19.370 4.332 -2.182 1.00 . A A . 89 LEU CD2 1 1 9 25085 1 1 92 LEU CG C 18.039 3.715 -1.859 1.00 . A A . 89 LEU CG 1 1 9 25086 1 1 92 LEU H H 18.947 6.470 -0.477 1.00 . A A . 89 LEU H 1 1 9 25087 1 1 92 LEU HA H 16.261 5.753 0.366 1.00 . A A . 89 LEU HA 1 1 9 25088 1 1 92 LEU HB2 H 16.052 4.352 -1.455 1.00 . A A . 89 LEU HB2 1 1 9 25089 1 1 92 LEU HB3 H 17.092 5.611 -2.074 1.00 . A A . 89 LEU HB3 1 1 9 25090 1 1 92 LEU HD11 H 16.991 3.708 -3.725 1.00 . A A . 89 LEU HD11 1 1 9 25091 1 1 92 LEU HD12 H 16.849 2.201 -2.811 1.00 . A A . 89 LEU HD12 1 1 9 25092 1 1 92 LEU HD13 H 18.355 2.584 -3.663 1.00 . A A . 89 LEU HD13 1 1 9 25093 1 1 92 LEU HD21 H 19.256 5.001 -3.023 1.00 . A A . 89 LEU HD21 1 1 9 25094 1 1 92 LEU HD22 H 20.066 3.547 -2.438 1.00 . A A . 89 LEU HD22 1 1 9 25095 1 1 92 LEU HD23 H 19.736 4.879 -1.326 1.00 . A A . 89 LEU HD23 1 1 9 25096 1 1 92 LEU HG H 18.182 2.983 -1.079 1.00 . A A . 89 LEU HG 1 1 9 25097 1 1 92 LEU N N 18.182 6.433 0.139 1.00 . A A . 89 LEU N 1 1 9 25098 1 1 92 LEU O O 16.712 3.532 1.527 1.00 . A A . 89 LEU O 1 1 9 25099 1 1 93 VAL C C 19.069 3.554 3.711 1.00 . A A . 90 VAL C 1 1 9 25100 1 1 93 VAL CA C 19.373 3.131 2.272 1.00 . A A . 90 VAL CA 1 1 9 25101 1 1 93 VAL CB C 20.889 2.865 2.098 1.00 . A A . 90 VAL CB 1 1 9 25102 1 1 93 VAL CG1 C 21.371 1.797 3.072 1.00 . A A . 90 VAL CG1 1 1 9 25103 1 1 93 VAL CG2 C 21.193 2.444 0.669 1.00 . A A . 90 VAL CG2 1 1 9 25104 1 1 93 VAL H H 19.523 4.738 0.904 1.00 . A A . 90 VAL H 1 1 9 25105 1 1 93 VAL HA H 18.847 2.208 2.069 1.00 . A A . 90 VAL HA 1 1 9 25106 1 1 93 VAL HB H 21.424 3.780 2.305 1.00 . A A . 90 VAL HB 1 1 9 25107 1 1 93 VAL HG11 H 20.845 0.874 2.879 1.00 . A A . 90 VAL HG11 1 1 9 25108 1 1 93 VAL HG12 H 21.172 2.118 4.084 1.00 . A A . 90 VAL HG12 1 1 9 25109 1 1 93 VAL HG13 H 22.432 1.642 2.944 1.00 . A A . 90 VAL HG13 1 1 9 25110 1 1 93 VAL HG21 H 20.899 3.232 -0.009 1.00 . A A . 90 VAL HG21 1 1 9 25111 1 1 93 VAL HG22 H 20.644 1.544 0.435 1.00 . A A . 90 VAL HG22 1 1 9 25112 1 1 93 VAL HG23 H 22.252 2.258 0.566 1.00 . A A . 90 VAL HG23 1 1 9 25113 1 1 93 VAL N N 18.882 4.131 1.327 1.00 . A A . 90 VAL N 1 1 9 25114 1 1 93 VAL O O 19.951 3.932 4.484 1.00 . A A . 90 VAL O 1 1 9 25115 1 1 94 SER C C 16.020 3.028 5.581 1.00 . A A . 91 SER C 1 1 9 25116 1 1 94 SER CA C 17.309 3.812 5.373 1.00 . A A . 91 SER CA 1 1 9 25117 1 1 94 SER CB C 17.063 5.312 5.569 1.00 . A A . 91 SER CB 1 1 9 25118 1 1 94 SER H H 17.130 3.381 3.321 1.00 . A A . 91 SER H 1 1 9 25119 1 1 94 SER HA H 18.057 3.470 6.075 1.00 . A A . 91 SER HA 1 1 9 25120 1 1 94 SER HB2 H 16.256 5.629 4.927 1.00 . A A . 91 SER HB2 1 1 9 25121 1 1 94 SER HB3 H 16.802 5.502 6.599 1.00 . A A . 91 SER HB3 1 1 9 25122 1 1 94 SER HG H 18.929 5.449 4.987 1.00 . A A . 91 SER HG 1 1 9 25123 1 1 94 SER N N 17.790 3.557 4.030 1.00 . A A . 91 SER N 1 1 9 25124 1 1 94 SER O O 15.538 2.374 4.650 1.00 . A A . 91 SER O 1 1 9 25125 1 1 94 SER OG O 18.224 6.060 5.246 1.00 . A A . 91 SER OG 1 1 9 25126 1 1 95 VAL C C 13.090 3.458 6.477 1.00 . A A . 92 VAL C 1 1 9 25127 1 1 95 VAL CA C 14.146 2.492 6.981 1.00 . A A . 92 VAL CA 1 1 9 25128 1 1 95 VAL CB C 13.854 2.102 8.450 1.00 . A A . 92 VAL CB 1 1 9 25129 1 1 95 VAL CG1 C 14.844 1.054 8.930 1.00 . A A . 92 VAL CG1 1 1 9 25130 1 1 95 VAL CG2 C 13.867 3.316 9.362 1.00 . A A . 92 VAL CG2 1 1 9 25131 1 1 95 VAL H H 15.933 3.493 7.526 1.00 . A A . 92 VAL H 1 1 9 25132 1 1 95 VAL HA H 14.096 1.592 6.380 1.00 . A A . 92 VAL HA 1 1 9 25133 1 1 95 VAL HB H 12.862 1.668 8.487 1.00 . A A . 92 VAL HB 1 1 9 25134 1 1 95 VAL HG11 H 14.631 0.801 9.957 1.00 . A A . 92 VAL HG11 1 1 9 25135 1 1 95 VAL HG12 H 15.847 1.446 8.856 1.00 . A A . 92 VAL HG12 1 1 9 25136 1 1 95 VAL HG13 H 14.757 0.169 8.317 1.00 . A A . 92 VAL HG13 1 1 9 25137 1 1 95 VAL HG21 H 14.848 3.765 9.353 1.00 . A A . 92 VAL HG21 1 1 9 25138 1 1 95 VAL HG22 H 13.618 3.011 10.368 1.00 . A A . 92 VAL HG22 1 1 9 25139 1 1 95 VAL HG23 H 13.139 4.033 9.015 1.00 . A A . 92 VAL HG23 1 1 9 25140 1 1 95 VAL N N 15.459 3.072 6.777 1.00 . A A . 92 VAL N 1 1 9 25141 1 1 95 VAL O O 13.180 4.670 6.684 1.00 . A A . 92 VAL O 1 1 9 25142 1 1 96 THR C C 9.729 3.123 5.473 1.00 . A A . 93 THR C 1 1 9 25143 1 1 96 THR CA C 11.090 3.709 5.154 1.00 . A A . 93 THR CA 1 1 9 25144 1 1 96 THR CB C 11.318 3.772 3.633 1.00 . A A . 93 THR CB 1 1 9 25145 1 1 96 THR CG2 C 12.344 4.842 3.288 1.00 . A A . 93 THR CG2 1 1 9 25146 1 1 96 THR H H 12.073 1.937 5.724 1.00 . A A . 93 THR H 1 1 9 25147 1 1 96 THR HA H 11.144 4.712 5.553 1.00 . A A . 93 THR HA 1 1 9 25148 1 1 96 THR HB H 10.384 4.015 3.150 1.00 . A A . 93 THR HB 1 1 9 25149 1 1 96 THR HG1 H 12.122 1.994 3.911 1.00 . A A . 93 THR HG1 1 1 9 25150 1 1 96 THR HG21 H 12.021 5.792 3.686 1.00 . A A . 93 THR HG21 1 1 9 25151 1 1 96 THR HG22 H 12.438 4.916 2.214 1.00 . A A . 93 THR HG22 1 1 9 25152 1 1 96 THR HG23 H 13.300 4.577 3.715 1.00 . A A . 93 THR HG23 1 1 9 25153 1 1 96 THR N N 12.118 2.916 5.788 1.00 . A A . 93 THR N 1 1 9 25154 1 1 96 THR O O 9.648 2.105 6.156 1.00 . A A . 93 THR O 1 1 9 25155 1 1 96 THR OG1 O 11.777 2.498 3.165 1.00 . A A . 93 THR OG1 1 1 9 25156 1 1 97 VAL C C 6.469 3.118 4.132 1.00 . A A . 94 VAL C 1 1 9 25157 1 1 97 VAL CA C 7.334 3.317 5.364 1.00 . A A . 94 VAL CA 1 1 9 25158 1 1 97 VAL CB C 6.668 4.318 6.338 1.00 . A A . 94 VAL CB 1 1 9 25159 1 1 97 VAL CG1 C 5.233 3.934 6.643 1.00 . A A . 94 VAL CG1 1 1 9 25160 1 1 97 VAL CG2 C 7.445 4.391 7.635 1.00 . A A . 94 VAL CG2 1 1 9 25161 1 1 97 VAL H H 8.780 4.469 4.339 1.00 . A A . 94 VAL H 1 1 9 25162 1 1 97 VAL HA H 7.426 2.369 5.875 1.00 . A A . 94 VAL HA 1 1 9 25163 1 1 97 VAL HB H 6.672 5.297 5.884 1.00 . A A . 94 VAL HB 1 1 9 25164 1 1 97 VAL HG11 H 4.636 4.013 5.746 1.00 . A A . 94 VAL HG11 1 1 9 25165 1 1 97 VAL HG12 H 4.844 4.598 7.401 1.00 . A A . 94 VAL HG12 1 1 9 25166 1 1 97 VAL HG13 H 5.207 2.919 7.009 1.00 . A A . 94 VAL HG13 1 1 9 25167 1 1 97 VAL HG21 H 6.920 5.034 8.325 1.00 . A A . 94 VAL HG21 1 1 9 25168 1 1 97 VAL HG22 H 8.433 4.786 7.447 1.00 . A A . 94 VAL HG22 1 1 9 25169 1 1 97 VAL HG23 H 7.527 3.401 8.057 1.00 . A A . 94 VAL HG23 1 1 9 25170 1 1 97 VAL N N 8.669 3.744 4.996 1.00 . A A . 94 VAL N 1 1 9 25171 1 1 97 VAL O O 6.509 3.907 3.192 1.00 . A A . 94 VAL O 1 1 9 25172 1 1 98 ILE C C 3.388 1.853 3.535 1.00 . A A . 95 ILE C 1 1 9 25173 1 1 98 ILE CA C 4.816 1.706 3.056 1.00 . A A . 95 ILE CA 1 1 9 25174 1 1 98 ILE CB C 5.018 0.258 2.585 1.00 . A A . 95 ILE CB 1 1 9 25175 1 1 98 ILE CD1 C 6.782 -1.435 1.971 1.00 . A A . 95 ILE CD1 1 1 9 25176 1 1 98 ILE CG1 C 6.470 0.021 2.198 1.00 . A A . 95 ILE CG1 1 1 9 25177 1 1 98 ILE CG2 C 4.101 -0.062 1.415 1.00 . A A . 95 ILE CG2 1 1 9 25178 1 1 98 ILE H H 5.768 1.436 4.918 1.00 . A A . 95 ILE H 1 1 9 25179 1 1 98 ILE HA H 4.996 2.377 2.229 1.00 . A A . 95 ILE HA 1 1 9 25180 1 1 98 ILE HB H 4.760 -0.400 3.402 1.00 . A A . 95 ILE HB 1 1 9 25181 1 1 98 ILE HD11 H 7.813 -1.538 1.677 1.00 . A A . 95 ILE HD11 1 1 9 25182 1 1 98 ILE HD12 H 6.138 -1.823 1.192 1.00 . A A . 95 ILE HD12 1 1 9 25183 1 1 98 ILE HD13 H 6.612 -1.982 2.892 1.00 . A A . 95 ILE HD13 1 1 9 25184 1 1 98 ILE HG12 H 6.685 0.554 1.283 1.00 . A A . 95 ILE HG12 1 1 9 25185 1 1 98 ILE HG13 H 7.113 0.384 2.985 1.00 . A A . 95 ILE HG13 1 1 9 25186 1 1 98 ILE HG21 H 3.072 0.070 1.718 1.00 . A A . 95 ILE HG21 1 1 9 25187 1 1 98 ILE HG22 H 4.257 -1.085 1.105 1.00 . A A . 95 ILE HG22 1 1 9 25188 1 1 98 ILE HG23 H 4.322 0.602 0.594 1.00 . A A . 95 ILE HG23 1 1 9 25189 1 1 98 ILE N N 5.721 2.035 4.138 1.00 . A A . 95 ILE N 1 1 9 25190 1 1 98 ILE O O 3.068 1.433 4.640 1.00 . A A . 95 ILE O 1 1 9 25191 1 1 99 LEU C C 0.261 1.849 2.066 1.00 . A A . 96 LEU C 1 1 9 25192 1 1 99 LEU CA C 1.139 2.572 3.075 1.00 . A A . 96 LEU CA 1 1 9 25193 1 1 99 LEU CB C 0.738 4.046 3.187 1.00 . A A . 96 LEU CB 1 1 9 25194 1 1 99 LEU CD1 C 1.016 6.271 4.313 1.00 . A A . 96 LEU CD1 1 1 9 25195 1 1 99 LEU CD2 C 0.810 4.206 5.690 1.00 . A A . 96 LEU CD2 1 1 9 25196 1 1 99 LEU CG C 1.334 4.788 4.387 1.00 . A A . 96 LEU CG 1 1 9 25197 1 1 99 LEU H H 2.862 2.813 1.867 1.00 . A A . 96 LEU H 1 1 9 25198 1 1 99 LEU HA H 1.006 2.103 4.038 1.00 . A A . 96 LEU HA 1 1 9 25199 1 1 99 LEU HB2 H 1.050 4.551 2.286 1.00 . A A . 96 LEU HB2 1 1 9 25200 1 1 99 LEU HB3 H -0.337 4.099 3.257 1.00 . A A . 96 LEU HB3 1 1 9 25201 1 1 99 LEU HD11 H 1.417 6.681 3.399 1.00 . A A . 96 LEU HD11 1 1 9 25202 1 1 99 LEU HD12 H 1.460 6.775 5.160 1.00 . A A . 96 LEU HD12 1 1 9 25203 1 1 99 LEU HD13 H -0.054 6.410 4.333 1.00 . A A . 96 LEU HD13 1 1 9 25204 1 1 99 LEU HD21 H -0.269 4.263 5.702 1.00 . A A . 96 LEU HD21 1 1 9 25205 1 1 99 LEU HD22 H 1.207 4.769 6.521 1.00 . A A . 96 LEU HD22 1 1 9 25206 1 1 99 LEU HD23 H 1.117 3.174 5.775 1.00 . A A . 96 LEU HD23 1 1 9 25207 1 1 99 LEU HG H 2.408 4.675 4.377 1.00 . A A . 96 LEU HG 1 1 9 25208 1 1 99 LEU N N 2.540 2.448 2.723 1.00 . A A . 96 LEU N 1 1 9 25209 1 1 99 LEU O O 0.294 2.144 0.870 1.00 . A A . 96 LEU O 1 1 9 25210 1 1 100 LEU C C -2.831 0.827 1.955 1.00 . A A . 97 LEU C 1 1 9 25211 1 1 100 LEU CA C -1.475 0.183 1.745 1.00 . A A . 97 LEU CA 1 1 9 25212 1 1 100 LEU CB C -1.513 -1.311 2.098 1.00 . A A . 97 LEU CB 1 1 9 25213 1 1 100 LEU CD1 C -1.818 -3.311 0.668 1.00 . A A . 97 LEU CD1 1 1 9 25214 1 1 100 LEU CD2 C -3.654 -2.626 2.216 1.00 . A A . 97 LEU CD2 1 1 9 25215 1 1 100 LEU CG C -2.523 -2.140 1.311 1.00 . A A . 97 LEU CG 1 1 9 25216 1 1 100 LEU H H -0.442 0.688 3.521 1.00 . A A . 97 LEU H 1 1 9 25217 1 1 100 LEU HA H -1.188 0.301 0.708 1.00 . A A . 97 LEU HA 1 1 9 25218 1 1 100 LEU HB2 H -0.531 -1.723 1.920 1.00 . A A . 97 LEU HB2 1 1 9 25219 1 1 100 LEU HB3 H -1.739 -1.419 3.144 1.00 . A A . 97 LEU HB3 1 1 9 25220 1 1 100 LEU HD11 H -1.486 -3.991 1.438 1.00 . A A . 97 LEU HD11 1 1 9 25221 1 1 100 LEU HD12 H -0.965 -2.951 0.115 1.00 . A A . 97 LEU HD12 1 1 9 25222 1 1 100 LEU HD13 H -2.493 -3.818 0.001 1.00 . A A . 97 LEU HD13 1 1 9 25223 1 1 100 LEU HD21 H -4.038 -1.800 2.796 1.00 . A A . 97 LEU HD21 1 1 9 25224 1 1 100 LEU HD22 H -3.283 -3.395 2.882 1.00 . A A . 97 LEU HD22 1 1 9 25225 1 1 100 LEU HD23 H -4.445 -3.039 1.607 1.00 . A A . 97 LEU HD23 1 1 9 25226 1 1 100 LEU HG H -2.954 -1.536 0.529 1.00 . A A . 97 LEU HG 1 1 9 25227 1 1 100 LEU N N -0.506 0.891 2.561 1.00 . A A . 97 LEU N 1 1 9 25228 1 1 100 LEU O O -3.353 0.826 3.067 1.00 . A A . 97 LEU O 1 1 9 25229 1 1 101 SER C C -5.775 1.556 0.352 1.00 . A A . 98 SER C 1 1 9 25230 1 1 101 SER CA C -4.574 2.209 1.023 1.00 . A A . 98 SER CA 1 1 9 25231 1 1 101 SER CB C -4.302 3.585 0.402 1.00 . A A . 98 SER CB 1 1 9 25232 1 1 101 SER H H -3.038 1.190 0.001 1.00 . A A . 98 SER H 1 1 9 25233 1 1 101 SER HA H -4.785 2.334 2.074 1.00 . A A . 98 SER HA 1 1 9 25234 1 1 101 SER HB2 H -3.435 4.023 0.873 1.00 . A A . 98 SER HB2 1 1 9 25235 1 1 101 SER HB3 H -4.115 3.466 -0.654 1.00 . A A . 98 SER HB3 1 1 9 25236 1 1 101 SER HG H -5.186 5.112 1.267 1.00 . A A . 98 SER HG 1 1 9 25237 1 1 101 SER N N -3.395 1.378 0.897 1.00 . A A . 98 SER N 1 1 9 25238 1 1 101 SER O O -5.675 1.040 -0.762 1.00 . A A . 98 SER O 1 1 9 25239 1 1 101 SER OG O -5.401 4.464 0.573 1.00 . A A . 98 SER OG 1 1 9 25240 1 1 102 CYS C C -9.121 2.303 0.447 1.00 . A A . 99 CYS C 1 1 9 25241 1 1 102 CYS CA C -8.161 1.129 0.492 1.00 . A A . 99 CYS CA 1 1 9 25242 1 1 102 CYS CB C -8.766 -0.004 1.321 1.00 . A A . 99 CYS CB 1 1 9 25243 1 1 102 CYS H H -6.871 1.884 1.982 1.00 . A A . 99 CYS H 1 1 9 25244 1 1 102 CYS HA H -7.981 0.781 -0.515 1.00 . A A . 99 CYS HA 1 1 9 25245 1 1 102 CYS HB2 H -8.065 -0.830 1.360 1.00 . A A . 99 CYS HB2 1 1 9 25246 1 1 102 CYS HB3 H -8.956 0.355 2.325 1.00 . A A . 99 CYS HB3 1 1 9 25247 1 1 102 CYS HG H -10.047 -1.353 -0.421 1.00 . A A . 99 CYS HG 1 1 9 25248 1 1 102 CYS N N -6.897 1.569 1.050 1.00 . A A . 99 CYS N 1 1 9 25249 1 1 102 CYS O O -9.418 2.913 1.479 1.00 . A A . 99 CYS O 1 1 9 25250 1 1 102 CYS SG S -10.326 -0.641 0.663 1.00 . A A . 99 CYS SG 1 1 9 25251 1 1 103 SER C C -11.810 3.322 -1.495 1.00 . A A . 100 SER C 1 1 9 25252 1 1 103 SER CA C -10.477 3.760 -0.908 1.00 . A A . 100 SER CA 1 1 9 25253 1 1 103 SER CB C -9.826 4.814 -1.795 1.00 . A A . 100 SER CB 1 1 9 25254 1 1 103 SER H H -9.298 2.119 -1.530 1.00 . A A . 100 SER H 1 1 9 25255 1 1 103 SER HA H -10.654 4.187 0.067 1.00 . A A . 100 SER HA 1 1 9 25256 1 1 103 SER HB2 H -9.677 4.410 -2.785 1.00 . A A . 100 SER HB2 1 1 9 25257 1 1 103 SER HB3 H -10.464 5.683 -1.849 1.00 . A A . 100 SER HB3 1 1 9 25258 1 1 103 SER HG H -8.486 4.857 -0.365 1.00 . A A . 100 SER HG 1 1 9 25259 1 1 103 SER N N -9.580 2.638 -0.742 1.00 . A A . 100 SER N 1 1 9 25260 1 1 103 SER O O -11.862 2.564 -2.466 1.00 . A A . 100 SER O 1 1 9 25261 1 1 103 SER OG O -8.571 5.199 -1.263 1.00 . A A . 100 SER OG 1 1 9 25262 1 1 104 TYR C C -15.001 4.867 -1.206 1.00 . A A . 101 TYR C 1 1 9 25263 1 1 104 TYR CA C -14.223 3.569 -1.359 1.00 . A A . 101 TYR CA 1 1 9 25264 1 1 104 TYR CB C -14.894 2.437 -0.573 1.00 . A A . 101 TYR CB 1 1 9 25265 1 1 104 TYR CD1 C -16.187 0.824 -2.035 1.00 . A A . 101 TYR CD1 1 1 9 25266 1 1 104 TYR CD2 C -17.407 2.533 -0.902 1.00 . A A . 101 TYR CD2 1 1 9 25267 1 1 104 TYR CE1 C -17.359 0.344 -2.579 1.00 . A A . 101 TYR CE1 1 1 9 25268 1 1 104 TYR CE2 C -18.585 2.058 -1.449 1.00 . A A . 101 TYR CE2 1 1 9 25269 1 1 104 TYR CG C -16.186 1.927 -1.185 1.00 . A A . 101 TYR CG 1 1 9 25270 1 1 104 TYR CZ C -18.554 0.962 -2.287 1.00 . A A . 101 TYR CZ 1 1 9 25271 1 1 104 TYR H H -12.753 4.325 -0.055 1.00 . A A . 101 TYR H 1 1 9 25272 1 1 104 TYR HA H -14.170 3.305 -2.405 1.00 . A A . 101 TYR HA 1 1 9 25273 1 1 104 TYR HB2 H -14.210 1.603 -0.510 1.00 . A A . 101 TYR HB2 1 1 9 25274 1 1 104 TYR HB3 H -15.116 2.789 0.426 1.00 . A A . 101 TYR HB3 1 1 9 25275 1 1 104 TYR HD1 H -15.251 0.335 -2.265 1.00 . A A . 101 TYR HD1 1 1 9 25276 1 1 104 TYR HD2 H -17.427 3.391 -0.246 1.00 . A A . 101 TYR HD2 1 1 9 25277 1 1 104 TYR HE1 H -17.335 -0.512 -3.237 1.00 . A A . 101 TYR HE1 1 1 9 25278 1 1 104 TYR HE2 H -19.522 2.544 -1.220 1.00 . A A . 101 TYR HE2 1 1 9 25279 1 1 104 TYR HH H -19.741 -0.488 -2.701 1.00 . A A . 101 TYR HH 1 1 9 25280 1 1 104 TYR N N -12.876 3.795 -0.875 1.00 . A A . 101 TYR N 1 1 9 25281 1 1 104 TYR O O -14.858 5.555 -0.191 1.00 . A A . 101 TYR O 1 1 9 25282 1 1 104 TYR OH O -19.724 0.466 -2.823 1.00 . A A . 101 TYR OH 1 1 9 25283 1 1 105 ASP C C -15.591 7.661 -2.137 1.00 . A A . 102 ASP C 1 1 9 25284 1 1 105 ASP CA C -16.541 6.462 -2.240 1.00 . A A . 102 ASP CA 1 1 9 25285 1 1 105 ASP CB C -17.580 6.478 -1.108 1.00 . A A . 102 ASP CB 1 1 9 25286 1 1 105 ASP CG C -18.585 7.608 -1.234 1.00 . A A . 102 ASP CG 1 1 9 25287 1 1 105 ASP H H -15.846 4.608 -2.994 1.00 . A A . 102 ASP H 1 1 9 25288 1 1 105 ASP HA H -17.057 6.517 -3.188 1.00 . A A . 102 ASP HA 1 1 9 25289 1 1 105 ASP HB2 H -18.120 5.543 -1.116 1.00 . A A . 102 ASP HB2 1 1 9 25290 1 1 105 ASP HB3 H -17.067 6.581 -0.162 1.00 . A A . 102 ASP HB3 1 1 9 25291 1 1 105 ASP N N -15.779 5.213 -2.223 1.00 . A A . 102 ASP N 1 1 9 25292 1 1 105 ASP O O -15.909 8.688 -1.537 1.00 . A A . 102 ASP O 1 1 9 25293 1 1 105 ASP OD1 O -19.187 7.759 -2.318 1.00 . A A . 102 ASP OD1 1 1 9 25294 1 1 105 ASP OD2 O -18.804 8.332 -0.239 1.00 . A A . 102 ASP OD2 1 1 9 25295 1 1 106 GLY C C -12.747 8.853 -1.446 1.00 . A A . 103 GLY C 1 1 9 25296 1 1 106 GLY CA C -13.434 8.580 -2.773 1.00 . A A . 103 GLY CA 1 1 9 25297 1 1 106 GLY H H -14.178 6.627 -3.105 1.00 . A A . 103 GLY H 1 1 9 25298 1 1 106 GLY HA2 H -12.679 8.327 -3.505 1.00 . A A . 103 GLY HA2 1 1 9 25299 1 1 106 GLY HA3 H -13.941 9.480 -3.093 1.00 . A A . 103 GLY HA3 1 1 9 25300 1 1 106 GLY N N -14.402 7.499 -2.712 1.00 . A A . 103 GLY N 1 1 9 25301 1 1 106 GLY O O -12.111 9.894 -1.278 1.00 . A A . 103 GLY O 1 1 9 25302 1 1 107 ARG C C -11.426 6.920 1.235 1.00 . A A . 104 ARG C 1 1 9 25303 1 1 107 ARG CA C -12.274 8.113 0.815 1.00 . A A . 104 ARG CA 1 1 9 25304 1 1 107 ARG CB C -13.360 8.355 1.858 1.00 . A A . 104 ARG CB 1 1 9 25305 1 1 107 ARG CD C -14.943 9.968 2.940 1.00 . A A . 104 ARG CD 1 1 9 25306 1 1 107 ARG CG C -13.803 9.801 1.952 1.00 . A A . 104 ARG CG 1 1 9 25307 1 1 107 ARG CZ C -17.394 9.791 2.800 1.00 . A A . 104 ARG CZ 1 1 9 25308 1 1 107 ARG H H -13.367 7.106 -0.696 1.00 . A A . 104 ARG H 1 1 9 25309 1 1 107 ARG HA H -11.639 8.985 0.769 1.00 . A A . 104 ARG HA 1 1 9 25310 1 1 107 ARG HB2 H -14.221 7.753 1.609 1.00 . A A . 104 ARG HB2 1 1 9 25311 1 1 107 ARG HB3 H -12.987 8.053 2.825 1.00 . A A . 104 ARG HB3 1 1 9 25312 1 1 107 ARG HD2 H -14.673 9.483 3.867 1.00 . A A . 104 ARG HD2 1 1 9 25313 1 1 107 ARG HD3 H -15.101 11.021 3.118 1.00 . A A . 104 ARG HD3 1 1 9 25314 1 1 107 ARG HE H -16.102 8.668 1.765 1.00 . A A . 104 ARG HE 1 1 9 25315 1 1 107 ARG HG2 H -12.968 10.404 2.276 1.00 . A A . 104 ARG HG2 1 1 9 25316 1 1 107 ARG HG3 H -14.132 10.132 0.977 1.00 . A A . 104 ARG HG3 1 1 9 25317 1 1 107 ARG HH11 H -16.729 11.042 4.247 1.00 . A A . 104 ARG HH11 1 1 9 25318 1 1 107 ARG HH12 H -18.447 11.004 4.035 1.00 . A A . 104 ARG HH12 1 1 9 25319 1 1 107 ARG HH21 H -18.378 8.609 1.470 1.00 . A A . 104 ARG HH21 1 1 9 25320 1 1 107 ARG HH22 H -19.381 9.620 2.467 1.00 . A A . 104 ARG HH22 1 1 9 25321 1 1 107 ARG N N -12.867 7.929 -0.504 1.00 . A A . 104 ARG N 1 1 9 25322 1 1 107 ARG NE N -16.182 9.378 2.439 1.00 . A A . 104 ARG NE 1 1 9 25323 1 1 107 ARG NH1 N -17.534 10.680 3.773 1.00 . A A . 104 ARG NH1 1 1 9 25324 1 1 107 ARG NH2 N -18.469 9.299 2.205 1.00 . A A . 104 ARG NH2 1 1 9 25325 1 1 107 ARG O O -11.832 5.767 1.077 1.00 . A A . 104 ARG O 1 1 9 25326 1 1 108 GLU C C -9.995 5.710 3.639 1.00 . A A . 105 GLU C 1 1 9 25327 1 1 108 GLU CA C -9.375 6.208 2.339 1.00 . A A . 105 GLU CA 1 1 9 25328 1 1 108 GLU CB C -7.984 6.806 2.594 1.00 . A A . 105 GLU CB 1 1 9 25329 1 1 108 GLU CD C -5.564 6.436 3.224 1.00 . A A . 105 GLU CD 1 1 9 25330 1 1 108 GLU CG C -6.955 5.826 3.142 1.00 . A A . 105 GLU CG 1 1 9 25331 1 1 108 GLU H H -9.913 8.139 1.693 1.00 . A A . 105 GLU H 1 1 9 25332 1 1 108 GLU HA H -9.291 5.383 1.647 1.00 . A A . 105 GLU HA 1 1 9 25333 1 1 108 GLU HB2 H -7.604 7.202 1.665 1.00 . A A . 105 GLU HB2 1 1 9 25334 1 1 108 GLU HB3 H -8.084 7.617 3.300 1.00 . A A . 105 GLU HB3 1 1 9 25335 1 1 108 GLU HG2 H -7.257 5.520 4.133 1.00 . A A . 105 GLU HG2 1 1 9 25336 1 1 108 GLU HG3 H -6.916 4.961 2.495 1.00 . A A . 105 GLU HG3 1 1 9 25337 1 1 108 GLU N N -10.237 7.216 1.746 1.00 . A A . 105 GLU N 1 1 9 25338 1 1 108 GLU O O -10.251 6.495 4.551 1.00 . A A . 105 GLU O 1 1 9 25339 1 1 108 GLU OE1 O -4.846 6.416 2.203 1.00 . A A . 105 GLU OE1 1 1 9 25340 1 1 108 GLU OE2 O -5.186 6.950 4.295 1.00 . A A . 105 GLU OE2 1 1 9 25341 1 1 109 PHE C C -9.792 3.033 5.653 1.00 . A A . 106 PHE C 1 1 9 25342 1 1 109 PHE CA C -10.850 3.809 4.887 1.00 . A A . 106 PHE CA 1 1 9 25343 1 1 109 PHE CB C -11.993 2.874 4.487 1.00 . A A . 106 PHE CB 1 1 9 25344 1 1 109 PHE CD1 C -12.255 0.698 5.698 1.00 . A A . 106 PHE CD1 1 1 9 25345 1 1 109 PHE CD2 C -13.304 2.631 6.611 1.00 . A A . 106 PHE CD2 1 1 9 25346 1 1 109 PHE CE1 C -12.739 -0.061 6.742 1.00 . A A . 106 PHE CE1 1 1 9 25347 1 1 109 PHE CE2 C -13.793 1.876 7.658 1.00 . A A . 106 PHE CE2 1 1 9 25348 1 1 109 PHE CG C -12.531 2.051 5.621 1.00 . A A . 106 PHE CG 1 1 9 25349 1 1 109 PHE CZ C -13.510 0.527 7.723 1.00 . A A . 106 PHE CZ 1 1 9 25350 1 1 109 PHE H H -10.075 3.855 2.917 1.00 . A A . 106 PHE H 1 1 9 25351 1 1 109 PHE HA H -11.236 4.597 5.516 1.00 . A A . 106 PHE HA 1 1 9 25352 1 1 109 PHE HB2 H -12.806 3.462 4.095 1.00 . A A . 106 PHE HB2 1 1 9 25353 1 1 109 PHE HB3 H -11.644 2.197 3.721 1.00 . A A . 106 PHE HB3 1 1 9 25354 1 1 109 PHE HD1 H -11.650 0.233 4.931 1.00 . A A . 106 PHE HD1 1 1 9 25355 1 1 109 PHE HD2 H -13.525 3.687 6.560 1.00 . A A . 106 PHE HD2 1 1 9 25356 1 1 109 PHE HE1 H -12.519 -1.117 6.786 1.00 . A A . 106 PHE HE1 1 1 9 25357 1 1 109 PHE HE2 H -14.397 2.340 8.425 1.00 . A A . 106 PHE HE2 1 1 9 25358 1 1 109 PHE HZ H -13.891 -0.066 8.541 1.00 . A A . 106 PHE HZ 1 1 9 25359 1 1 109 PHE N N -10.266 4.418 3.700 1.00 . A A . 106 PHE N 1 1 9 25360 1 1 109 PHE O O -9.797 2.984 6.884 1.00 . A A . 106 PHE O 1 1 9 25361 1 1 110 VAL C C -6.500 1.954 4.896 1.00 . A A . 107 VAL C 1 1 9 25362 1 1 110 VAL CA C -7.856 1.593 5.467 1.00 . A A . 107 VAL CA 1 1 9 25363 1 1 110 VAL CB C -8.171 0.098 5.195 1.00 . A A . 107 VAL CB 1 1 9 25364 1 1 110 VAL CG1 C -6.917 -0.757 5.214 1.00 . A A . 107 VAL CG1 1 1 9 25365 1 1 110 VAL CG2 C -9.161 -0.430 6.219 1.00 . A A . 107 VAL CG2 1 1 9 25366 1 1 110 VAL H H -8.852 2.647 3.947 1.00 . A A . 107 VAL H 1 1 9 25367 1 1 110 VAL HA H -7.836 1.747 6.535 1.00 . A A . 107 VAL HA 1 1 9 25368 1 1 110 VAL HB H -8.622 0.017 4.219 1.00 . A A . 107 VAL HB 1 1 9 25369 1 1 110 VAL HG11 H -6.227 -0.402 4.463 1.00 . A A . 107 VAL HG11 1 1 9 25370 1 1 110 VAL HG12 H -7.184 -1.783 5.002 1.00 . A A . 107 VAL HG12 1 1 9 25371 1 1 110 VAL HG13 H -6.455 -0.699 6.188 1.00 . A A . 107 VAL HG13 1 1 9 25372 1 1 110 VAL HG21 H -9.418 -1.450 5.977 1.00 . A A . 107 VAL HG21 1 1 9 25373 1 1 110 VAL HG22 H -10.051 0.181 6.209 1.00 . A A . 107 VAL HG22 1 1 9 25374 1 1 110 VAL HG23 H -8.713 -0.397 7.200 1.00 . A A . 107 VAL HG23 1 1 9 25375 1 1 110 VAL N N -8.873 2.452 4.906 1.00 . A A . 107 VAL N 1 1 9 25376 1 1 110 VAL O O -6.299 1.927 3.684 1.00 . A A . 107 VAL O 1 1 9 25377 1 1 111 ARG C C -3.324 1.720 6.302 1.00 . A A . 108 ARG C 1 1 9 25378 1 1 111 ARG CA C -4.213 2.544 5.392 1.00 . A A . 108 ARG CA 1 1 9 25379 1 1 111 ARG CB C -3.823 4.021 5.458 1.00 . A A . 108 ARG CB 1 1 9 25380 1 1 111 ARG CD C -3.191 5.789 7.120 1.00 . A A . 108 ARG CD 1 1 9 25381 1 1 111 ARG CG C -4.179 4.692 6.772 1.00 . A A . 108 ARG CG 1 1 9 25382 1 1 111 ARG CZ C -2.027 7.607 5.937 1.00 . A A . 108 ARG CZ 1 1 9 25383 1 1 111 ARG H H -5.855 2.494 6.704 1.00 . A A . 108 ARG H 1 1 9 25384 1 1 111 ARG HA H -4.094 2.189 4.376 1.00 . A A . 108 ARG HA 1 1 9 25385 1 1 111 ARG HB2 H -2.755 4.105 5.314 1.00 . A A . 108 ARG HB2 1 1 9 25386 1 1 111 ARG HB3 H -4.326 4.550 4.661 1.00 . A A . 108 ARG HB3 1 1 9 25387 1 1 111 ARG HD2 H -3.527 6.290 8.016 1.00 . A A . 108 ARG HD2 1 1 9 25388 1 1 111 ARG HD3 H -2.226 5.336 7.301 1.00 . A A . 108 ARG HD3 1 1 9 25389 1 1 111 ARG HE H -3.785 6.810 5.371 1.00 . A A . 108 ARG HE 1 1 9 25390 1 1 111 ARG HG2 H -5.167 5.123 6.690 1.00 . A A . 108 ARG HG2 1 1 9 25391 1 1 111 ARG HG3 H -4.171 3.950 7.556 1.00 . A A . 108 ARG HG3 1 1 9 25392 1 1 111 ARG HH11 H -1.095 6.954 7.620 1.00 . A A . 108 ARG HH11 1 1 9 25393 1 1 111 ARG HH12 H -0.270 8.213 6.751 1.00 . A A . 108 ARG HH12 1 1 9 25394 1 1 111 ARG HH21 H -2.690 8.467 4.227 1.00 . A A . 108 ARG HH21 1 1 9 25395 1 1 111 ARG HH22 H -1.185 9.084 4.834 1.00 . A A . 108 ARG HH22 1 1 9 25396 1 1 111 ARG N N -5.594 2.339 5.771 1.00 . A A . 108 ARG N 1 1 9 25397 1 1 111 ARG NE N -3.060 6.775 6.051 1.00 . A A . 108 ARG NE 1 1 9 25398 1 1 111 ARG NH1 N -1.055 7.592 6.845 1.00 . A A . 108 ARG NH1 1 1 9 25399 1 1 111 ARG NH2 N -1.964 8.453 4.919 1.00 . A A . 108 ARG NH2 1 1 9 25400 1 1 111 ARG O O -3.319 1.907 7.520 1.00 . A A . 108 ARG O 1 1 9 25401 1 1 112 VAL C C -0.309 0.220 6.232 1.00 . A A . 109 VAL C 1 1 9 25402 1 1 112 VAL CA C -1.768 -0.121 6.470 1.00 . A A . 109 VAL CA 1 1 9 25403 1 1 112 VAL CB C -2.022 -1.579 6.061 1.00 . A A . 109 VAL CB 1 1 9 25404 1 1 112 VAL CG1 C -1.707 -2.532 7.196 1.00 . A A . 109 VAL CG1 1 1 9 25405 1 1 112 VAL CG2 C -3.457 -1.755 5.602 1.00 . A A . 109 VAL CG2 1 1 9 25406 1 1 112 VAL H H -2.672 0.673 4.738 1.00 . A A . 109 VAL H 1 1 9 25407 1 1 112 VAL HA H -1.998 -0.009 7.519 1.00 . A A . 109 VAL HA 1 1 9 25408 1 1 112 VAL HB H -1.371 -1.818 5.232 1.00 . A A . 109 VAL HB 1 1 9 25409 1 1 112 VAL HG11 H -0.728 -2.312 7.595 1.00 . A A . 109 VAL HG11 1 1 9 25410 1 1 112 VAL HG12 H -1.726 -3.547 6.825 1.00 . A A . 109 VAL HG12 1 1 9 25411 1 1 112 VAL HG13 H -2.450 -2.421 7.969 1.00 . A A . 109 VAL HG13 1 1 9 25412 1 1 112 VAL HG21 H -3.613 -1.207 4.682 1.00 . A A . 109 VAL HG21 1 1 9 25413 1 1 112 VAL HG22 H -4.127 -1.380 6.362 1.00 . A A . 109 VAL HG22 1 1 9 25414 1 1 112 VAL HG23 H -3.654 -2.802 5.433 1.00 . A A . 109 VAL HG23 1 1 9 25415 1 1 112 VAL N N -2.615 0.780 5.714 1.00 . A A . 109 VAL N 1 1 9 25416 1 1 112 VAL O O 0.177 0.133 5.107 1.00 . A A . 109 VAL O 1 1 9 25417 1 1 113 GLY C C 2.714 -0.035 7.620 1.00 . A A . 110 GLY C 1 1 9 25418 1 1 113 GLY CA C 1.746 1.032 7.171 1.00 . A A . 110 GLY CA 1 1 9 25419 1 1 113 GLY H H -0.070 0.649 8.162 1.00 . A A . 110 GLY H 1 1 9 25420 1 1 113 GLY HA2 H 1.951 1.276 6.139 1.00 . A A . 110 GLY HA2 1 1 9 25421 1 1 113 GLY HA3 H 1.897 1.915 7.774 1.00 . A A . 110 GLY HA3 1 1 9 25422 1 1 113 GLY N N 0.371 0.621 7.285 1.00 . A A . 110 GLY N 1 1 9 25423 1 1 113 GLY O O 2.461 -0.753 8.586 1.00 . A A . 110 GLY O 1 1 9 25424 1 1 114 TYR C C 6.221 -0.340 7.116 1.00 . A A . 111 TYR C 1 1 9 25425 1 1 114 TYR CA C 4.891 -1.049 7.250 1.00 . A A . 111 TYR CA 1 1 9 25426 1 1 114 TYR CB C 4.888 -2.276 6.336 1.00 . A A . 111 TYR CB 1 1 9 25427 1 1 114 TYR CD1 C 3.829 -3.921 7.923 1.00 . A A . 111 TYR CD1 1 1 9 25428 1 1 114 TYR CD2 C 2.880 -3.683 5.751 1.00 . A A . 111 TYR CD2 1 1 9 25429 1 1 114 TYR CE1 C 2.888 -4.879 8.234 1.00 . A A . 111 TYR CE1 1 1 9 25430 1 1 114 TYR CE2 C 1.933 -4.641 6.056 1.00 . A A . 111 TYR CE2 1 1 9 25431 1 1 114 TYR CG C 3.841 -3.307 6.677 1.00 . A A . 111 TYR CG 1 1 9 25432 1 1 114 TYR CZ C 1.942 -5.235 7.299 1.00 . A A . 111 TYR CZ 1 1 9 25433 1 1 114 TYR H H 3.926 0.453 6.125 1.00 . A A . 111 TYR H 1 1 9 25434 1 1 114 TYR HA H 4.756 -1.362 8.274 1.00 . A A . 111 TYR HA 1 1 9 25435 1 1 114 TYR HB2 H 4.712 -1.955 5.320 1.00 . A A . 111 TYR HB2 1 1 9 25436 1 1 114 TYR HB3 H 5.855 -2.754 6.390 1.00 . A A . 111 TYR HB3 1 1 9 25437 1 1 114 TYR HD1 H 4.572 -3.637 8.655 1.00 . A A . 111 TYR HD1 1 1 9 25438 1 1 114 TYR HD2 H 2.877 -3.216 4.776 1.00 . A A . 111 TYR HD2 1 1 9 25439 1 1 114 TYR HE1 H 2.895 -5.346 9.208 1.00 . A A . 111 TYR HE1 1 1 9 25440 1 1 114 TYR HE2 H 1.194 -4.920 5.323 1.00 . A A . 111 TYR HE2 1 1 9 25441 1 1 114 TYR HH H 0.987 -6.854 6.903 1.00 . A A . 111 TYR HH 1 1 9 25442 1 1 114 TYR N N 3.818 -0.132 6.908 1.00 . A A . 111 TYR N 1 1 9 25443 1 1 114 TYR O O 6.384 0.512 6.247 1.00 . A A . 111 TYR O 1 1 9 25444 1 1 114 TYR OH O 1.005 -6.193 7.605 1.00 . A A . 111 TYR OH 1 1 9 25445 1 1 115 TYR C C 9.346 -1.090 7.021 1.00 . A A . 112 TYR C 1 1 9 25446 1 1 115 TYR CA C 8.502 -0.139 7.840 1.00 . A A . 112 TYR CA 1 1 9 25447 1 1 115 TYR CB C 9.150 0.112 9.202 1.00 . A A . 112 TYR CB 1 1 9 25448 1 1 115 TYR CD1 C 9.437 2.422 10.176 1.00 . A A . 112 TYR CD1 1 1 9 25449 1 1 115 TYR CD2 C 7.292 1.395 10.355 1.00 . A A . 112 TYR CD2 1 1 9 25450 1 1 115 TYR CE1 C 8.962 3.537 10.836 1.00 . A A . 112 TYR CE1 1 1 9 25451 1 1 115 TYR CE2 C 6.810 2.510 11.014 1.00 . A A . 112 TYR CE2 1 1 9 25452 1 1 115 TYR CG C 8.613 1.330 9.925 1.00 . A A . 112 TYR CG 1 1 9 25453 1 1 115 TYR CZ C 7.650 3.577 11.253 1.00 . A A . 112 TYR CZ 1 1 9 25454 1 1 115 TYR H H 6.970 -1.332 8.673 1.00 . A A . 112 TYR H 1 1 9 25455 1 1 115 TYR HA H 8.427 0.799 7.308 1.00 . A A . 112 TYR HA 1 1 9 25456 1 1 115 TYR HB2 H 8.989 -0.748 9.833 1.00 . A A . 112 TYR HB2 1 1 9 25457 1 1 115 TYR HB3 H 10.214 0.254 9.064 1.00 . A A . 112 TYR HB3 1 1 9 25458 1 1 115 TYR HD1 H 10.465 2.388 9.847 1.00 . A A . 112 TYR HD1 1 1 9 25459 1 1 115 TYR HD2 H 6.636 0.559 10.166 1.00 . A A . 112 TYR HD2 1 1 9 25460 1 1 115 TYR HE1 H 9.618 4.375 11.020 1.00 . A A . 112 TYR HE1 1 1 9 25461 1 1 115 TYR HE2 H 5.782 2.542 11.340 1.00 . A A . 112 TYR HE2 1 1 9 25462 1 1 115 TYR HH H 6.646 4.403 12.670 1.00 . A A . 112 TYR HH 1 1 9 25463 1 1 115 TYR N N 7.165 -0.681 7.968 1.00 . A A . 112 TYR N 1 1 9 25464 1 1 115 TYR O O 9.270 -2.305 7.189 1.00 . A A . 112 TYR O 1 1 9 25465 1 1 115 TYR OH O 7.174 4.688 11.914 1.00 . A A . 112 TYR OH 1 1 9 25466 1 1 116 VAL C C 12.419 -0.908 5.409 1.00 . A A . 113 VAL C 1 1 9 25467 1 1 116 VAL CA C 10.975 -1.333 5.263 1.00 . A A . 113 VAL CA 1 1 9 25468 1 1 116 VAL CB C 10.566 -1.246 3.781 1.00 . A A . 113 VAL CB 1 1 9 25469 1 1 116 VAL CG1 C 9.766 -2.468 3.381 1.00 . A A . 113 VAL CG1 1 1 9 25470 1 1 116 VAL CG2 C 9.768 0.019 3.512 1.00 . A A . 113 VAL CG2 1 1 9 25471 1 1 116 VAL H H 10.111 0.441 6.017 1.00 . A A . 113 VAL H 1 1 9 25472 1 1 116 VAL HA H 10.885 -2.363 5.576 1.00 . A A . 113 VAL HA 1 1 9 25473 1 1 116 VAL HB H 11.464 -1.215 3.180 1.00 . A A . 113 VAL HB 1 1 9 25474 1 1 116 VAL HG11 H 9.499 -2.398 2.338 1.00 . A A . 113 VAL HG11 1 1 9 25475 1 1 116 VAL HG12 H 8.869 -2.523 3.981 1.00 . A A . 113 VAL HG12 1 1 9 25476 1 1 116 VAL HG13 H 10.361 -3.354 3.541 1.00 . A A . 113 VAL HG13 1 1 9 25477 1 1 116 VAL HG21 H 10.372 0.882 3.749 1.00 . A A . 113 VAL HG21 1 1 9 25478 1 1 116 VAL HG22 H 8.881 0.019 4.128 1.00 . A A . 113 VAL HG22 1 1 9 25479 1 1 116 VAL HG23 H 9.485 0.053 2.471 1.00 . A A . 113 VAL HG23 1 1 9 25480 1 1 116 VAL N N 10.117 -0.539 6.114 1.00 . A A . 113 VAL N 1 1 9 25481 1 1 116 VAL O O 12.758 0.262 5.225 1.00 . A A . 113 VAL O 1 1 9 25482 1 1 117 ASN C C 15.366 -1.620 4.542 1.00 . A A . 114 ASN C 1 1 9 25483 1 1 117 ASN CA C 14.680 -1.628 5.899 1.00 . A A . 114 ASN CA 1 1 9 25484 1 1 117 ASN CB C 15.294 -2.694 6.818 1.00 . A A . 114 ASN CB 1 1 9 25485 1 1 117 ASN CG C 16.802 -2.817 6.670 1.00 . A A . 114 ASN CG 1 1 9 25486 1 1 117 ASN H H 12.915 -2.785 5.847 1.00 . A A . 114 ASN H 1 1 9 25487 1 1 117 ASN HA H 14.802 -0.656 6.354 1.00 . A A . 114 ASN HA 1 1 9 25488 1 1 117 ASN HB2 H 15.076 -2.441 7.844 1.00 . A A . 114 ASN HB2 1 1 9 25489 1 1 117 ASN HB3 H 14.851 -3.651 6.588 1.00 . A A . 114 ASN HB3 1 1 9 25490 1 1 117 ASN HD21 H 16.574 -4.388 5.475 1.00 . A A . 114 ASN HD21 1 1 9 25491 1 1 117 ASN HD22 H 18.211 -3.926 5.793 1.00 . A A . 114 ASN HD22 1 1 9 25492 1 1 117 ASN N N 13.259 -1.869 5.736 1.00 . A A . 114 ASN N 1 1 9 25493 1 1 117 ASN ND2 N 17.238 -3.805 5.898 1.00 . A A . 114 ASN ND2 1 1 9 25494 1 1 117 ASN O O 14.939 -2.319 3.618 1.00 . A A . 114 ASN O 1 1 9 25495 1 1 117 ASN OD1 O 17.562 -2.048 7.260 1.00 . A A . 114 ASN OD1 1 1 9 25496 1 1 118 ASN C C 18.668 -0.832 3.575 1.00 . A A . 115 ASN C 1 1 9 25497 1 1 118 ASN CA C 17.197 -0.752 3.206 1.00 . A A . 115 ASN CA 1 1 9 25498 1 1 118 ASN CB C 16.898 0.521 2.404 1.00 . A A . 115 ASN CB 1 1 9 25499 1 1 118 ASN CG C 17.657 0.617 1.095 1.00 . A A . 115 ASN CG 1 1 9 25500 1 1 118 ASN H H 16.630 -0.205 5.161 1.00 . A A . 115 ASN H 1 1 9 25501 1 1 118 ASN HA H 16.942 -1.615 2.607 1.00 . A A . 115 ASN HA 1 1 9 25502 1 1 118 ASN HB2 H 15.845 0.547 2.173 1.00 . A A . 115 ASN HB2 1 1 9 25503 1 1 118 ASN HB3 H 17.147 1.382 3.007 1.00 . A A . 115 ASN HB3 1 1 9 25504 1 1 118 ASN HD21 H 16.097 1.493 0.235 1.00 . A A . 115 ASN HD21 1 1 9 25505 1 1 118 ASN HD22 H 17.478 1.253 -0.775 1.00 . A A . 115 ASN HD22 1 1 9 25506 1 1 118 ASN N N 16.394 -0.797 4.414 1.00 . A A . 115 ASN N 1 1 9 25507 1 1 118 ASN ND2 N 17.012 1.176 0.083 1.00 . A A . 115 ASN ND2 1 1 9 25508 1 1 118 ASN O O 19.140 -0.111 4.455 1.00 . A A . 115 ASN O 1 1 9 25509 1 1 118 ASN OD1 O 18.805 0.200 0.983 1.00 . A A . 115 ASN OD1 1 1 9 25510 1 1 119 GLU C C 21.424 -2.576 1.936 1.00 . A A . 116 GLU C 1 1 9 25511 1 1 119 GLU CA C 20.781 -1.957 3.164 1.00 . A A . 116 GLU CA 1 1 9 25512 1 1 119 GLU CB C 20.958 -2.887 4.366 1.00 . A A . 116 GLU CB 1 1 9 25513 1 1 119 GLU CD C 20.541 -5.168 5.359 1.00 . A A . 116 GLU CD 1 1 9 25514 1 1 119 GLU CG C 20.353 -4.267 4.161 1.00 . A A . 116 GLU CG 1 1 9 25515 1 1 119 GLU H H 18.918 -2.252 2.215 1.00 . A A . 116 GLU H 1 1 9 25516 1 1 119 GLU HA H 21.250 -1.008 3.372 1.00 . A A . 116 GLU HA 1 1 9 25517 1 1 119 GLU HB2 H 22.013 -3.005 4.565 1.00 . A A . 116 GLU HB2 1 1 9 25518 1 1 119 GLU HB3 H 20.487 -2.436 5.228 1.00 . A A . 116 GLU HB3 1 1 9 25519 1 1 119 GLU HG2 H 19.294 -4.157 3.976 1.00 . A A . 116 GLU HG2 1 1 9 25520 1 1 119 GLU HG3 H 20.822 -4.728 3.304 1.00 . A A . 116 GLU HG3 1 1 9 25521 1 1 119 GLU N N 19.370 -1.727 2.910 1.00 . A A . 116 GLU N 1 1 9 25522 1 1 119 GLU O O 20.737 -2.966 1.005 1.00 . A A . 116 GLU O 1 1 9 25523 1 1 119 GLU OE1 O 21.599 -5.823 5.459 1.00 . A A . 116 GLU OE1 1 1 9 25524 1 1 119 GLU OE2 O 19.636 -5.222 6.211 1.00 . A A . 116 GLU OE2 1 1 9 25525 1 1 120 TYR C C 23.762 -4.757 1.270 1.00 . A A . 117 TYR C 1 1 9 25526 1 1 120 TYR CA C 23.444 -3.326 0.863 1.00 . A A . 117 TYR CA 1 1 9 25527 1 1 120 TYR CB C 24.726 -2.578 0.497 1.00 . A A . 117 TYR CB 1 1 9 25528 1 1 120 TYR CD1 C 24.378 -0.124 -0.030 1.00 . A A . 117 TYR CD1 1 1 9 25529 1 1 120 TYR CD2 C 24.459 -1.672 -1.842 1.00 . A A . 117 TYR CD2 1 1 9 25530 1 1 120 TYR CE1 C 24.194 0.915 -0.927 1.00 . A A . 117 TYR CE1 1 1 9 25531 1 1 120 TYR CE2 C 24.275 -0.641 -2.741 1.00 . A A . 117 TYR CE2 1 1 9 25532 1 1 120 TYR CG C 24.514 -1.435 -0.474 1.00 . A A . 117 TYR CG 1 1 9 25533 1 1 120 TYR CZ C 24.143 0.650 -2.281 1.00 . A A . 117 TYR CZ 1 1 9 25534 1 1 120 TYR H H 23.230 -2.256 2.681 1.00 . A A . 117 TYR H 1 1 9 25535 1 1 120 TYR HA H 22.792 -3.349 0.003 1.00 . A A . 117 TYR HA 1 1 9 25536 1 1 120 TYR HB2 H 25.164 -2.170 1.395 1.00 . A A . 117 TYR HB2 1 1 9 25537 1 1 120 TYR HB3 H 25.421 -3.271 0.047 1.00 . A A . 117 TYR HB3 1 1 9 25538 1 1 120 TYR HD1 H 24.419 0.080 1.029 1.00 . A A . 117 TYR HD1 1 1 9 25539 1 1 120 TYR HD2 H 24.563 -2.686 -2.202 1.00 . A A . 117 TYR HD2 1 1 9 25540 1 1 120 TYR HE1 H 24.092 1.928 -0.564 1.00 . A A . 117 TYR HE1 1 1 9 25541 1 1 120 TYR HE2 H 24.233 -0.850 -3.799 1.00 . A A . 117 TYR HE2 1 1 9 25542 1 1 120 TYR HH H 24.474 2.444 -2.888 1.00 . A A . 117 TYR HH 1 1 9 25543 1 1 120 TYR N N 22.735 -2.651 1.935 1.00 . A A . 117 TYR N 1 1 9 25544 1 1 120 TYR O O 24.386 -4.985 2.309 1.00 . A A . 117 TYR O 1 1 9 25545 1 1 120 TYR OH O 23.964 1.681 -3.177 1.00 . A A . 117 TYR OH 1 1 9 25546 1 1 121 ASP C C 25.113 -7.398 0.575 1.00 . A A . 118 ASP C 1 1 9 25547 1 1 121 ASP CA C 23.613 -7.133 0.697 1.00 . A A . 118 ASP CA 1 1 9 25548 1 1 121 ASP CB C 22.832 -8.050 -0.260 1.00 . A A . 118 ASP CB 1 1 9 25549 1 1 121 ASP CG C 23.179 -7.855 -1.725 1.00 . A A . 118 ASP CG 1 1 9 25550 1 1 121 ASP H H 22.731 -5.472 -0.298 1.00 . A A . 118 ASP H 1 1 9 25551 1 1 121 ASP HA H 23.314 -7.360 1.711 1.00 . A A . 118 ASP HA 1 1 9 25552 1 1 121 ASP HB2 H 23.037 -9.077 -0.003 1.00 . A A . 118 ASP HB2 1 1 9 25553 1 1 121 ASP HB3 H 21.775 -7.864 -0.134 1.00 . A A . 118 ASP HB3 1 1 9 25554 1 1 121 ASP N N 23.308 -5.719 0.462 1.00 . A A . 118 ASP N 1 1 9 25555 1 1 121 ASP O O 25.591 -8.485 0.909 1.00 . A A . 118 ASP O 1 1 9 25556 1 1 121 ASP OD1 O 22.333 -7.323 -2.469 1.00 . A A . 118 ASP OD1 1 1 9 25557 1 1 121 ASP OD2 O 24.287 -8.245 -2.148 1.00 . A A . 118 ASP OD2 1 1 9 25558 1 1 122 GLU C C 27.825 -5.461 1.117 1.00 . A A . 119 GLU C 1 1 9 25559 1 1 122 GLU CA C 27.294 -6.446 0.085 1.00 . A A . 119 GLU CA 1 1 9 25560 1 1 122 GLU CB C 27.857 -6.113 -1.295 1.00 . A A . 119 GLU CB 1 1 9 25561 1 1 122 GLU CD C 28.231 -6.904 -3.652 1.00 . A A . 119 GLU CD 1 1 9 25562 1 1 122 GLU CG C 27.463 -7.109 -2.368 1.00 . A A . 119 GLU CG 1 1 9 25563 1 1 122 GLU H H 25.387 -5.631 -0.304 1.00 . A A . 119 GLU H 1 1 9 25564 1 1 122 GLU HA H 27.601 -7.444 0.362 1.00 . A A . 119 GLU HA 1 1 9 25565 1 1 122 GLU HB2 H 27.501 -5.137 -1.590 1.00 . A A . 119 GLU HB2 1 1 9 25566 1 1 122 GLU HB3 H 28.935 -6.089 -1.235 1.00 . A A . 119 GLU HB3 1 1 9 25567 1 1 122 GLU HG2 H 27.658 -8.107 -2.006 1.00 . A A . 119 GLU HG2 1 1 9 25568 1 1 122 GLU HG3 H 26.408 -7.000 -2.575 1.00 . A A . 119 GLU HG3 1 1 9 25569 1 1 122 GLU N N 25.842 -6.409 0.078 1.00 . A A . 119 GLU N 1 1 9 25570 1 1 122 GLU O O 27.564 -4.258 1.039 1.00 . A A . 119 GLU O 1 1 9 25571 1 1 122 GLU OE1 O 29.247 -7.602 -3.856 1.00 . A A . 119 GLU OE1 1 1 9 25572 1 1 122 GLU OE2 O 27.832 -6.043 -4.460 1.00 . A A . 119 GLU OE2 1 1 9 25573 1 1 123 GLU C C 30.042 -4.119 2.733 1.00 . A A . 120 GLU C 1 1 9 25574 1 1 123 GLU CA C 29.067 -5.197 3.201 1.00 . A A . 120 GLU CA 1 1 9 25575 1 1 123 GLU CB C 29.741 -6.113 4.219 1.00 . A A . 120 GLU CB 1 1 9 25576 1 1 123 GLU CD C 30.748 -6.367 6.510 1.00 . A A . 120 GLU CD 1 1 9 25577 1 1 123 GLU CG C 30.057 -5.436 5.540 1.00 . A A . 120 GLU CG 1 1 9 25578 1 1 123 GLU H H 28.798 -6.940 2.028 1.00 . A A . 120 GLU H 1 1 9 25579 1 1 123 GLU HA H 28.219 -4.718 3.670 1.00 . A A . 120 GLU HA 1 1 9 25580 1 1 123 GLU HB2 H 29.090 -6.951 4.417 1.00 . A A . 120 GLU HB2 1 1 9 25581 1 1 123 GLU HB3 H 30.666 -6.479 3.798 1.00 . A A . 120 GLU HB3 1 1 9 25582 1 1 123 GLU HG2 H 30.702 -4.590 5.352 1.00 . A A . 120 GLU HG2 1 1 9 25583 1 1 123 GLU HG3 H 29.134 -5.093 5.985 1.00 . A A . 120 GLU HG3 1 1 9 25584 1 1 123 GLU N N 28.573 -5.984 2.078 1.00 . A A . 120 GLU N 1 1 9 25585 1 1 123 GLU O O 30.108 -3.039 3.318 1.00 . A A . 120 GLU O 1 1 9 25586 1 1 123 GLU OE1 O 30.150 -7.396 6.884 1.00 . A A . 120 GLU OE1 1 1 9 25587 1 1 123 GLU OE2 O 31.891 -6.071 6.906 1.00 . A A . 120 GLU OE2 1 1 9 25588 1 1 124 GLU C C 31.020 -2.194 0.636 1.00 . A A . 121 GLU C 1 1 9 25589 1 1 124 GLU CA C 31.733 -3.460 1.108 1.00 . A A . 121 GLU CA 1 1 9 25590 1 1 124 GLU CB C 32.519 -4.098 -0.046 1.00 . A A . 121 GLU CB 1 1 9 25591 1 1 124 GLU CD C 32.461 -5.213 -2.313 1.00 . A A . 121 GLU CD 1 1 9 25592 1 1 124 GLU CG C 31.652 -4.582 -1.198 1.00 . A A . 121 GLU CG 1 1 9 25593 1 1 124 GLU H H 30.690 -5.300 1.255 1.00 . A A . 121 GLU H 1 1 9 25594 1 1 124 GLU HA H 32.424 -3.193 1.892 1.00 . A A . 121 GLU HA 1 1 9 25595 1 1 124 GLU HB2 H 33.215 -3.370 -0.433 1.00 . A A . 121 GLU HB2 1 1 9 25596 1 1 124 GLU HB3 H 33.073 -4.941 0.338 1.00 . A A . 121 GLU HB3 1 1 9 25597 1 1 124 GLU HG2 H 30.953 -5.314 -0.824 1.00 . A A . 121 GLU HG2 1 1 9 25598 1 1 124 GLU HG3 H 31.107 -3.741 -1.599 1.00 . A A . 121 GLU HG3 1 1 9 25599 1 1 124 GLU N N 30.780 -4.414 1.667 1.00 . A A . 121 GLU N 1 1 9 25600 1 1 124 GLU O O 31.568 -1.093 0.706 1.00 . A A . 121 GLU O 1 1 9 25601 1 1 124 GLU OE1 O 32.983 -4.472 -3.169 1.00 . A A . 121 GLU OE1 1 1 9 25602 1 1 124 GLU OE2 O 32.573 -6.455 -2.346 1.00 . A A . 121 GLU OE2 1 1 9 25603 1 1 125 LEU C C 28.213 -0.651 0.920 1.00 . A A . 122 LEU C 1 1 9 25604 1 1 125 LEU CA C 28.979 -1.229 -0.265 1.00 . A A . 122 LEU CA 1 1 9 25605 1 1 125 LEU CB C 28.003 -1.652 -1.364 1.00 . A A . 122 LEU CB 1 1 9 25606 1 1 125 LEU CD1 C 27.581 -2.582 -3.653 1.00 . A A . 122 LEU CD1 1 1 9 25607 1 1 125 LEU CD2 C 29.572 -1.128 -3.248 1.00 . A A . 122 LEU CD2 1 1 9 25608 1 1 125 LEU CG C 28.647 -2.174 -2.650 1.00 . A A . 122 LEU CG 1 1 9 25609 1 1 125 LEU H H 29.429 -3.266 0.085 1.00 . A A . 122 LEU H 1 1 9 25610 1 1 125 LEU HA H 29.640 -0.470 -0.654 1.00 . A A . 122 LEU HA 1 1 9 25611 1 1 125 LEU HB2 H 27.362 -2.426 -0.968 1.00 . A A . 122 LEU HB2 1 1 9 25612 1 1 125 LEU HB3 H 27.389 -0.799 -1.617 1.00 . A A . 122 LEU HB3 1 1 9 25613 1 1 125 LEU HD11 H 26.949 -1.735 -3.872 1.00 . A A . 122 LEU HD11 1 1 9 25614 1 1 125 LEU HD12 H 26.983 -3.381 -3.239 1.00 . A A . 122 LEU HD12 1 1 9 25615 1 1 125 LEU HD13 H 28.054 -2.921 -4.562 1.00 . A A . 122 LEU HD13 1 1 9 25616 1 1 125 LEU HD21 H 29.987 -1.504 -4.170 1.00 . A A . 122 LEU HD21 1 1 9 25617 1 1 125 LEU HD22 H 30.372 -0.919 -2.554 1.00 . A A . 122 LEU HD22 1 1 9 25618 1 1 125 LEU HD23 H 29.018 -0.223 -3.444 1.00 . A A . 122 LEU HD23 1 1 9 25619 1 1 125 LEU HG H 29.238 -3.046 -2.419 1.00 . A A . 122 LEU HG 1 1 9 25620 1 1 125 LEU N N 29.795 -2.359 0.155 1.00 . A A . 122 LEU N 1 1 9 25621 1 1 125 LEU O O 27.907 0.538 0.952 1.00 . A A . 122 LEU O 1 1 9 25622 1 1 126 ARG C C 27.952 -0.116 3.913 1.00 . A A . 123 ARG C 1 1 9 25623 1 1 126 ARG CA C 27.145 -1.096 3.069 1.00 . A A . 123 ARG CA 1 1 9 25624 1 1 126 ARG CB C 26.769 -2.310 3.922 1.00 . A A . 123 ARG CB 1 1 9 25625 1 1 126 ARG CD C 25.593 -3.155 5.987 1.00 . A A . 123 ARG CD 1 1 9 25626 1 1 126 ARG CG C 25.788 -1.983 5.038 1.00 . A A . 123 ARG CG 1 1 9 25627 1 1 126 ARG CZ C 26.805 -4.287 7.817 1.00 . A A . 123 ARG CZ 1 1 9 25628 1 1 126 ARG H H 28.134 -2.455 1.776 1.00 . A A . 123 ARG H 1 1 9 25629 1 1 126 ARG HA H 26.242 -0.607 2.738 1.00 . A A . 123 ARG HA 1 1 9 25630 1 1 126 ARG HB2 H 26.323 -3.061 3.285 1.00 . A A . 123 ARG HB2 1 1 9 25631 1 1 126 ARG HB3 H 27.666 -2.714 4.367 1.00 . A A . 123 ARG HB3 1 1 9 25632 1 1 126 ARG HD2 H 24.740 -2.953 6.616 1.00 . A A . 123 ARG HD2 1 1 9 25633 1 1 126 ARG HD3 H 25.405 -4.043 5.403 1.00 . A A . 123 ARG HD3 1 1 9 25634 1 1 126 ARG HE H 27.558 -2.814 6.677 1.00 . A A . 123 ARG HE 1 1 9 25635 1 1 126 ARG HG2 H 26.165 -1.142 5.597 1.00 . A A . 123 ARG HG2 1 1 9 25636 1 1 126 ARG HG3 H 24.835 -1.725 4.599 1.00 . A A . 123 ARG HG3 1 1 9 25637 1 1 126 ARG HH11 H 24.912 -4.952 7.520 1.00 . A A . 123 ARG HH11 1 1 9 25638 1 1 126 ARG HH12 H 25.774 -5.724 8.811 1.00 . A A . 123 ARG HH12 1 1 9 25639 1 1 126 ARG HH21 H 28.702 -3.835 8.372 1.00 . A A . 123 ARG HH21 1 1 9 25640 1 1 126 ARG HH22 H 27.937 -5.088 9.298 1.00 . A A . 123 ARG HH22 1 1 9 25641 1 1 126 ARG N N 27.891 -1.510 1.883 1.00 . A A . 123 ARG N 1 1 9 25642 1 1 126 ARG NE N 26.761 -3.384 6.836 1.00 . A A . 123 ARG NE 1 1 9 25643 1 1 126 ARG NH1 N 25.748 -5.051 8.068 1.00 . A A . 123 ARG NH1 1 1 9 25644 1 1 126 ARG NH2 N 27.903 -4.415 8.553 1.00 . A A . 123 ARG NH2 1 1 9 25645 1 1 126 ARG O O 27.436 0.915 4.347 1.00 . A A . 123 ARG O 1 1 9 25646 1 1 127 GLU C C 30.553 1.613 4.215 1.00 . A A . 124 GLU C 1 1 9 25647 1 1 127 GLU CA C 30.070 0.393 4.986 1.00 . A A . 124 GLU CA 1 1 9 25648 1 1 127 GLU CB C 31.269 -0.407 5.503 1.00 . A A . 124 GLU CB 1 1 9 25649 1 1 127 GLU CD C 29.876 -1.391 7.363 1.00 . A A . 124 GLU CD 1 1 9 25650 1 1 127 GLU CG C 30.881 -1.663 6.266 1.00 . A A . 124 GLU CG 1 1 9 25651 1 1 127 GLU H H 29.579 -1.273 3.769 1.00 . A A . 124 GLU H 1 1 9 25652 1 1 127 GLU HA H 29.484 0.726 5.829 1.00 . A A . 124 GLU HA 1 1 9 25653 1 1 127 GLU HB2 H 31.884 -0.695 4.663 1.00 . A A . 124 GLU HB2 1 1 9 25654 1 1 127 GLU HB3 H 31.849 0.223 6.162 1.00 . A A . 124 GLU HB3 1 1 9 25655 1 1 127 GLU HG2 H 30.451 -2.371 5.573 1.00 . A A . 124 GLU HG2 1 1 9 25656 1 1 127 GLU HG3 H 31.770 -2.088 6.709 1.00 . A A . 124 GLU HG3 1 1 9 25657 1 1 127 GLU N N 29.215 -0.443 4.152 1.00 . A A . 124 GLU N 1 1 9 25658 1 1 127 GLU O O 30.743 2.689 4.784 1.00 . A A . 124 GLU O 1 1 9 25659 1 1 127 GLU OE1 O 28.665 -1.565 7.120 1.00 . A A . 124 GLU OE1 1 1 9 25660 1 1 127 GLU OE2 O 30.285 -0.998 8.474 1.00 . A A . 124 GLU OE2 1 1 9 25661 1 1 128 ASN C C 30.246 2.773 0.924 1.00 . A A . 125 ASN C 1 1 9 25662 1 1 128 ASN CA C 31.221 2.532 2.071 1.00 . A A . 125 ASN CA 1 1 9 25663 1 1 128 ASN CB C 32.615 2.213 1.520 1.00 . A A . 125 ASN CB 1 1 9 25664 1 1 128 ASN CG C 33.662 2.062 2.611 1.00 . A A . 125 ASN CG 1 1 9 25665 1 1 128 ASN H H 30.558 0.573 2.514 1.00 . A A . 125 ASN H 1 1 9 25666 1 1 128 ASN HA H 31.277 3.424 2.676 1.00 . A A . 125 ASN HA 1 1 9 25667 1 1 128 ASN HB2 H 32.571 1.289 0.963 1.00 . A A . 125 ASN HB2 1 1 9 25668 1 1 128 ASN HB3 H 32.923 3.011 0.860 1.00 . A A . 125 ASN HB3 1 1 9 25669 1 1 128 ASN HD21 H 34.647 0.731 1.516 1.00 . A A . 125 ASN HD21 1 1 9 25670 1 1 128 ASN HD22 H 35.331 1.086 3.063 1.00 . A A . 125 ASN HD22 1 1 9 25671 1 1 128 ASN N N 30.746 1.446 2.918 1.00 . A A . 125 ASN N 1 1 9 25672 1 1 128 ASN ND2 N 34.646 1.209 2.373 1.00 . A A . 125 ASN ND2 1 1 9 25673 1 1 128 ASN O O 30.420 2.238 -0.173 1.00 . A A . 125 ASN O 1 1 9 25674 1 1 128 ASN OD1 O 33.590 2.708 3.659 1.00 . A A . 125 ASN OD1 1 1 9 25675 1 1 129 PRO C C 28.643 4.773 -0.943 1.00 . A A . 126 PRO C 1 1 9 25676 1 1 129 PRO CA C 28.162 3.844 0.170 1.00 . A A . 126 PRO CA 1 1 9 25677 1 1 129 PRO CB C 27.053 4.513 0.985 1.00 . A A . 126 PRO CB 1 1 9 25678 1 1 129 PRO CD C 28.950 4.299 2.429 1.00 . A A . 126 PRO CD 1 1 9 25679 1 1 129 PRO CG C 27.763 5.171 2.117 1.00 . A A . 126 PRO CG 1 1 9 25680 1 1 129 PRO HA H 27.789 2.927 -0.264 1.00 . A A . 126 PRO HA 1 1 9 25681 1 1 129 PRO HB2 H 26.534 5.233 0.369 1.00 . A A . 126 PRO HB2 1 1 9 25682 1 1 129 PRO HB3 H 26.360 3.764 1.338 1.00 . A A . 126 PRO HB3 1 1 9 25683 1 1 129 PRO HD2 H 29.800 4.906 2.700 1.00 . A A . 126 PRO HD2 1 1 9 25684 1 1 129 PRO HD3 H 28.711 3.609 3.224 1.00 . A A . 126 PRO HD3 1 1 9 25685 1 1 129 PRO HG2 H 28.091 6.157 1.819 1.00 . A A . 126 PRO HG2 1 1 9 25686 1 1 129 PRO HG3 H 27.110 5.235 2.973 1.00 . A A . 126 PRO HG3 1 1 9 25687 1 1 129 PRO N N 29.200 3.579 1.166 1.00 . A A . 126 PRO N 1 1 9 25688 1 1 129 PRO O O 29.148 5.867 -0.680 1.00 . A A . 126 PRO O 1 1 9 25689 1 1 130 PRO C C 27.864 6.251 -3.645 1.00 . A A . 127 PRO C 1 1 9 25690 1 1 130 PRO CA C 28.889 5.157 -3.357 1.00 . A A . 127 PRO CA 1 1 9 25691 1 1 130 PRO CB C 28.937 4.145 -4.500 1.00 . A A . 127 PRO CB 1 1 9 25692 1 1 130 PRO CD C 27.986 3.023 -2.605 1.00 . A A . 127 PRO CD 1 1 9 25693 1 1 130 PRO CG C 27.961 3.088 -4.110 1.00 . A A . 127 PRO CG 1 1 9 25694 1 1 130 PRO HA H 29.863 5.603 -3.223 1.00 . A A . 127 PRO HA 1 1 9 25695 1 1 130 PRO HB2 H 28.652 4.627 -5.423 1.00 . A A . 127 PRO HB2 1 1 9 25696 1 1 130 PRO HB3 H 29.937 3.744 -4.589 1.00 . A A . 127 PRO HB3 1 1 9 25697 1 1 130 PRO HD2 H 26.988 2.873 -2.218 1.00 . A A . 127 PRO HD2 1 1 9 25698 1 1 130 PRO HD3 H 28.642 2.232 -2.273 1.00 . A A . 127 PRO HD3 1 1 9 25699 1 1 130 PRO HG2 H 26.973 3.356 -4.456 1.00 . A A . 127 PRO HG2 1 1 9 25700 1 1 130 PRO HG3 H 28.260 2.139 -4.530 1.00 . A A . 127 PRO HG3 1 1 9 25701 1 1 130 PRO N N 28.510 4.342 -2.204 1.00 . A A . 127 PRO N 1 1 9 25702 1 1 130 PRO O O 26.772 6.248 -3.073 1.00 . A A . 127 PRO O 1 1 9 25703 1 1 131 ALA C C 26.157 7.707 -5.726 1.00 . A A . 128 ALA C 1 1 9 25704 1 1 131 ALA CA C 27.299 8.258 -4.881 1.00 . A A . 128 ALA CA 1 1 9 25705 1 1 131 ALA CB C 28.036 9.358 -5.626 1.00 . A A . 128 ALA CB 1 1 9 25706 1 1 131 ALA H H 29.109 7.161 -4.915 1.00 . A A . 128 ALA H 1 1 9 25707 1 1 131 ALA HA H 26.891 8.678 -3.973 1.00 . A A . 128 ALA HA 1 1 9 25708 1 1 131 ALA HB1 H 28.423 8.967 -6.555 1.00 . A A . 128 ALA HB1 1 1 9 25709 1 1 131 ALA HB2 H 28.854 9.718 -5.019 1.00 . A A . 128 ALA HB2 1 1 9 25710 1 1 131 ALA HB3 H 27.358 10.172 -5.832 1.00 . A A . 128 ALA HB3 1 1 9 25711 1 1 131 ALA N N 28.215 7.189 -4.512 1.00 . A A . 128 ALA N 1 1 9 25712 1 1 131 ALA O O 24.981 7.961 -5.449 1.00 . A A . 128 ALA O 1 1 9 25713 1 1 132 LYS C C 24.940 5.087 -6.833 1.00 . A A . 129 LYS C 1 1 9 25714 1 1 132 LYS CA C 25.528 6.276 -7.583 1.00 . A A . 129 LYS CA 1 1 9 25715 1 1 132 LYS CB C 26.159 5.796 -8.894 1.00 . A A . 129 LYS CB 1 1 9 25716 1 1 132 LYS CD C 26.254 8.170 -9.708 1.00 . A A . 129 LYS CD 1 1 9 25717 1 1 132 LYS CE C 27.073 9.209 -10.454 1.00 . A A . 129 LYS CE 1 1 9 25718 1 1 132 LYS CG C 26.993 6.851 -9.603 1.00 . A A . 129 LYS CG 1 1 9 25719 1 1 132 LYS H H 27.463 6.852 -6.969 1.00 . A A . 129 LYS H 1 1 9 25720 1 1 132 LYS HA H 24.739 6.978 -7.804 1.00 . A A . 129 LYS HA 1 1 9 25721 1 1 132 LYS HB2 H 26.795 4.949 -8.684 1.00 . A A . 129 LYS HB2 1 1 9 25722 1 1 132 LYS HB3 H 25.370 5.483 -9.563 1.00 . A A . 129 LYS HB3 1 1 9 25723 1 1 132 LYS HD2 H 25.321 8.014 -10.229 1.00 . A A . 129 LYS HD2 1 1 9 25724 1 1 132 LYS HD3 H 26.056 8.530 -8.706 1.00 . A A . 129 LYS HD3 1 1 9 25725 1 1 132 LYS HE2 H 27.986 9.388 -9.906 1.00 . A A . 129 LYS HE2 1 1 9 25726 1 1 132 LYS HE3 H 27.312 8.825 -11.433 1.00 . A A . 129 LYS HE3 1 1 9 25727 1 1 132 LYS HG2 H 27.906 7.008 -9.052 1.00 . A A . 129 LYS HG2 1 1 9 25728 1 1 132 LYS HG3 H 27.226 6.502 -10.598 1.00 . A A . 129 LYS HG3 1 1 9 25729 1 1 132 LYS HZ1 H 26.105 10.886 -9.671 1.00 . A A . 129 LYS HZ1 1 1 9 25730 1 1 132 LYS HZ2 H 25.459 10.344 -11.134 1.00 . A A . 129 LYS HZ2 1 1 9 25731 1 1 132 LYS HZ3 H 26.927 11.181 -11.120 1.00 . A A . 129 LYS HZ3 1 1 9 25732 1 1 132 LYS N N 26.513 6.948 -6.753 1.00 . A A . 129 LYS N 1 1 9 25733 1 1 132 LYS NZ N 26.340 10.494 -10.605 1.00 . A A . 129 LYS NZ 1 1 9 25734 1 1 132 LYS O O 25.670 4.207 -6.375 1.00 . A A . 129 LYS O 1 1 9 25735 1 1 133 VAL C C 22.994 2.714 -6.850 1.00 . A A . 130 VAL C 1 1 9 25736 1 1 133 VAL CA C 22.950 3.984 -6.010 1.00 . A A . 130 VAL CA 1 1 9 25737 1 1 133 VAL CB C 21.483 4.342 -5.677 1.00 . A A . 130 VAL CB 1 1 9 25738 1 1 133 VAL CG1 C 20.707 4.703 -6.916 1.00 . A A . 130 VAL CG1 1 1 9 25739 1 1 133 VAL CG2 C 20.795 3.207 -4.949 1.00 . A A . 130 VAL CG2 1 1 9 25740 1 1 133 VAL H H 23.098 5.820 -7.045 1.00 . A A . 130 VAL H 1 1 9 25741 1 1 133 VAL HA H 23.471 3.803 -5.081 1.00 . A A . 130 VAL HA 1 1 9 25742 1 1 133 VAL HB H 21.475 5.199 -5.036 1.00 . A A . 130 VAL HB 1 1 9 25743 1 1 133 VAL HG11 H 20.533 3.812 -7.501 1.00 . A A . 130 VAL HG11 1 1 9 25744 1 1 133 VAL HG12 H 21.269 5.419 -7.493 1.00 . A A . 130 VAL HG12 1 1 9 25745 1 1 133 VAL HG13 H 19.766 5.135 -6.622 1.00 . A A . 130 VAL HG13 1 1 9 25746 1 1 133 VAL HG21 H 19.759 3.474 -4.767 1.00 . A A . 130 VAL HG21 1 1 9 25747 1 1 133 VAL HG22 H 21.292 3.025 -4.006 1.00 . A A . 130 VAL HG22 1 1 9 25748 1 1 133 VAL HG23 H 20.832 2.313 -5.554 1.00 . A A . 130 VAL HG23 1 1 9 25749 1 1 133 VAL N N 23.626 5.075 -6.689 1.00 . A A . 130 VAL N 1 1 9 25750 1 1 133 VAL O O 22.762 2.741 -8.059 1.00 . A A . 130 VAL O 1 1 9 25751 1 1 134 GLN C C 22.217 -0.537 -6.238 1.00 . A A . 131 GLN C 1 1 9 25752 1 1 134 GLN CA C 23.307 0.316 -6.858 1.00 . A A . 131 GLN CA 1 1 9 25753 1 1 134 GLN CB C 24.668 -0.361 -6.724 1.00 . A A . 131 GLN CB 1 1 9 25754 1 1 134 GLN CD C 27.121 -0.318 -7.333 1.00 . A A . 131 GLN CD 1 1 9 25755 1 1 134 GLN CG C 25.784 0.383 -7.439 1.00 . A A . 131 GLN CG 1 1 9 25756 1 1 134 GLN H H 23.569 1.664 -5.256 1.00 . A A . 131 GLN H 1 1 9 25757 1 1 134 GLN HA H 23.083 0.469 -7.903 1.00 . A A . 131 GLN HA 1 1 9 25758 1 1 134 GLN HB2 H 24.919 -0.424 -5.676 1.00 . A A . 131 GLN HB2 1 1 9 25759 1 1 134 GLN HB3 H 24.604 -1.358 -7.133 1.00 . A A . 131 GLN HB3 1 1 9 25760 1 1 134 GLN HE21 H 27.554 0.694 -5.683 1.00 . A A . 131 GLN HE21 1 1 9 25761 1 1 134 GLN HE22 H 28.761 -0.419 -6.221 1.00 . A A . 131 GLN HE22 1 1 9 25762 1 1 134 GLN HG2 H 25.526 0.474 -8.484 1.00 . A A . 131 GLN HG2 1 1 9 25763 1 1 134 GLN HG3 H 25.876 1.369 -7.007 1.00 . A A . 131 GLN HG3 1 1 9 25764 1 1 134 GLN N N 23.319 1.610 -6.206 1.00 . A A . 131 GLN N 1 1 9 25765 1 1 134 GLN NE2 N 27.887 0.018 -6.308 1.00 . A A . 131 GLN NE2 1 1 9 25766 1 1 134 GLN O O 22.489 -1.440 -5.445 1.00 . A A . 131 GLN O 1 1 9 25767 1 1 134 GLN OE1 O 27.466 -1.155 -8.167 1.00 . A A . 131 GLN OE1 1 1 9 25768 1 1 135 VAL C C 19.743 -2.328 -6.123 1.00 . A A . 132 VAL C 1 1 9 25769 1 1 135 VAL CA C 19.821 -0.813 -5.932 1.00 . A A . 132 VAL CA 1 1 9 25770 1 1 135 VAL CB C 18.489 -0.189 -6.381 1.00 . A A . 132 VAL CB 1 1 9 25771 1 1 135 VAL CG1 C 17.414 -0.468 -5.365 1.00 . A A . 132 VAL CG1 1 1 9 25772 1 1 135 VAL CG2 C 18.608 1.294 -6.586 1.00 . A A . 132 VAL CG2 1 1 9 25773 1 1 135 VAL H H 20.835 0.367 -7.369 1.00 . A A . 132 VAL H 1 1 9 25774 1 1 135 VAL HA H 19.942 -0.601 -4.885 1.00 . A A . 132 VAL HA 1 1 9 25775 1 1 135 VAL HB H 18.190 -0.635 -7.307 1.00 . A A . 132 VAL HB 1 1 9 25776 1 1 135 VAL HG11 H 16.457 -0.223 -5.789 1.00 . A A . 132 VAL HG11 1 1 9 25777 1 1 135 VAL HG12 H 17.585 0.142 -4.483 1.00 . A A . 132 VAL HG12 1 1 9 25778 1 1 135 VAL HG13 H 17.436 -1.512 -5.099 1.00 . A A . 132 VAL HG13 1 1 9 25779 1 1 135 VAL HG21 H 19.470 1.507 -7.194 1.00 . A A . 132 VAL HG21 1 1 9 25780 1 1 135 VAL HG22 H 18.702 1.788 -5.622 1.00 . A A . 132 VAL HG22 1 1 9 25781 1 1 135 VAL HG23 H 17.715 1.648 -7.086 1.00 . A A . 132 VAL HG23 1 1 9 25782 1 1 135 VAL N N 20.975 -0.244 -6.611 1.00 . A A . 132 VAL N 1 1 9 25783 1 1 135 VAL O O 19.080 -3.023 -5.354 1.00 . A A . 132 VAL O 1 1 9 25784 1 1 136 ASP C C 21.013 -5.044 -6.244 1.00 . A A . 133 ASP C 1 1 9 25785 1 1 136 ASP CA C 20.425 -4.270 -7.419 1.00 . A A . 133 ASP CA 1 1 9 25786 1 1 136 ASP CB C 21.229 -4.565 -8.685 1.00 . A A . 133 ASP CB 1 1 9 25787 1 1 136 ASP CG C 21.292 -6.044 -9.009 1.00 . A A . 133 ASP CG 1 1 9 25788 1 1 136 ASP H H 20.940 -2.235 -7.723 1.00 . A A . 133 ASP H 1 1 9 25789 1 1 136 ASP HA H 19.403 -4.582 -7.568 1.00 . A A . 133 ASP HA 1 1 9 25790 1 1 136 ASP HB2 H 20.776 -4.052 -9.518 1.00 . A A . 133 ASP HB2 1 1 9 25791 1 1 136 ASP HB3 H 22.238 -4.203 -8.552 1.00 . A A . 133 ASP HB3 1 1 9 25792 1 1 136 ASP N N 20.425 -2.836 -7.144 1.00 . A A . 133 ASP N 1 1 9 25793 1 1 136 ASP O O 20.693 -6.212 -6.029 1.00 . A A . 133 ASP O 1 1 9 25794 1 1 136 ASP OD1 O 22.359 -6.660 -8.796 1.00 . A A . 133 ASP OD1 1 1 9 25795 1 1 136 ASP OD2 O 20.275 -6.599 -9.478 1.00 . A A . 133 ASP OD2 1 1 9 25796 1 1 137 HIS C C 21.867 -4.269 -3.025 1.00 . A A . 134 HIS C 1 1 9 25797 1 1 137 HIS CA C 22.408 -4.966 -4.262 1.00 . A A . 134 HIS CA 1 1 9 25798 1 1 137 HIS CB C 23.936 -4.929 -4.282 1.00 . A A . 134 HIS CB 1 1 9 25799 1 1 137 HIS CD2 C 24.966 -6.057 -6.377 1.00 . A A . 134 HIS CD2 1 1 9 25800 1 1 137 HIS CE1 C 25.255 -8.061 -5.545 1.00 . A A . 134 HIS CE1 1 1 9 25801 1 1 137 HIS CG C 24.534 -6.032 -5.096 1.00 . A A . 134 HIS CG 1 1 9 25802 1 1 137 HIS H H 22.084 -3.447 -5.697 1.00 . A A . 134 HIS H 1 1 9 25803 1 1 137 HIS HA H 22.088 -5.999 -4.234 1.00 . A A . 134 HIS HA 1 1 9 25804 1 1 137 HIS HB2 H 24.262 -3.989 -4.701 1.00 . A A . 134 HIS HB2 1 1 9 25805 1 1 137 HIS HB3 H 24.306 -5.018 -3.272 1.00 . A A . 134 HIS HB3 1 1 9 25806 1 1 137 HIS HD1 H 24.512 -7.609 -3.684 1.00 . A A . 134 HIS HD1 1 1 9 25807 1 1 137 HIS HD2 H 24.962 -5.227 -7.071 1.00 . A A . 134 HIS HD2 1 1 9 25808 1 1 137 HIS HE1 H 25.514 -9.103 -5.443 1.00 . A A . 134 HIS HE1 1 1 9 25809 1 1 137 HIS HE2 H 25.931 -7.601 -7.422 1.00 . A A . 134 HIS HE2 1 1 9 25810 1 1 137 HIS N N 21.848 -4.373 -5.464 1.00 . A A . 134 HIS N 1 1 9 25811 1 1 137 HIS ND1 N 24.729 -7.302 -4.604 1.00 . A A . 134 HIS ND1 1 1 9 25812 1 1 137 HIS NE2 N 25.409 -7.330 -6.633 1.00 . A A . 134 HIS NE2 1 1 9 25813 1 1 137 HIS O O 22.468 -4.319 -1.951 1.00 . A A . 134 HIS O 1 1 9 25814 1 1 138 ILE C C 18.876 -3.863 -1.630 1.00 . A A . 135 ILE C 1 1 9 25815 1 1 138 ILE CA C 20.037 -2.986 -2.085 1.00 . A A . 135 ILE CA 1 1 9 25816 1 1 138 ILE CB C 19.531 -1.583 -2.490 1.00 . A A . 135 ILE CB 1 1 9 25817 1 1 138 ILE CD1 C 20.271 0.848 -2.765 1.00 . A A . 135 ILE CD1 1 1 9 25818 1 1 138 ILE CG1 C 20.689 -0.578 -2.472 1.00 . A A . 135 ILE CG1 1 1 9 25819 1 1 138 ILE CG2 C 18.394 -1.122 -1.599 1.00 . A A . 135 ILE CG2 1 1 9 25820 1 1 138 ILE H H 20.321 -3.565 -4.080 1.00 . A A . 135 ILE H 1 1 9 25821 1 1 138 ILE HA H 20.737 -2.876 -1.269 1.00 . A A . 135 ILE HA 1 1 9 25822 1 1 138 ILE HB H 19.149 -1.651 -3.497 1.00 . A A . 135 ILE HB 1 1 9 25823 1 1 138 ILE HD11 H 19.732 0.885 -3.700 1.00 . A A . 135 ILE HD11 1 1 9 25824 1 1 138 ILE HD12 H 21.148 1.478 -2.840 1.00 . A A . 135 ILE HD12 1 1 9 25825 1 1 138 ILE HD13 H 19.635 1.209 -1.970 1.00 . A A . 135 ILE HD13 1 1 9 25826 1 1 138 ILE HG12 H 21.150 -0.590 -1.497 1.00 . A A . 135 ILE HG12 1 1 9 25827 1 1 138 ILE HG13 H 21.419 -0.869 -3.214 1.00 . A A . 135 ILE HG13 1 1 9 25828 1 1 138 ILE HG21 H 18.085 -0.128 -1.897 1.00 . A A . 135 ILE HG21 1 1 9 25829 1 1 138 ILE HG22 H 18.726 -1.100 -0.570 1.00 . A A . 135 ILE HG22 1 1 9 25830 1 1 138 ILE HG23 H 17.562 -1.801 -1.695 1.00 . A A . 135 ILE HG23 1 1 9 25831 1 1 138 ILE N N 20.727 -3.621 -3.186 1.00 . A A . 135 ILE N 1 1 9 25832 1 1 138 ILE O O 18.062 -4.304 -2.441 1.00 . A A . 135 ILE O 1 1 9 25833 1 1 139 VAL C C 16.620 -4.298 0.753 1.00 . A A . 136 VAL C 1 1 9 25834 1 1 139 VAL CA C 17.845 -5.027 0.229 1.00 . A A . 136 VAL CA 1 1 9 25835 1 1 139 VAL CB C 18.483 -5.838 1.382 1.00 . A A . 136 VAL CB 1 1 9 25836 1 1 139 VAL CG1 C 17.444 -6.594 2.178 1.00 . A A . 136 VAL CG1 1 1 9 25837 1 1 139 VAL CG2 C 19.519 -6.800 0.853 1.00 . A A . 136 VAL CG2 1 1 9 25838 1 1 139 VAL H H 19.375 -3.591 0.279 1.00 . A A . 136 VAL H 1 1 9 25839 1 1 139 VAL HA H 17.544 -5.715 -0.547 1.00 . A A . 136 VAL HA 1 1 9 25840 1 1 139 VAL HB H 18.976 -5.155 2.048 1.00 . A A . 136 VAL HB 1 1 9 25841 1 1 139 VAL HG11 H 16.908 -7.265 1.526 1.00 . A A . 136 VAL HG11 1 1 9 25842 1 1 139 VAL HG12 H 16.757 -5.891 2.622 1.00 . A A . 136 VAL HG12 1 1 9 25843 1 1 139 VAL HG13 H 17.936 -7.156 2.953 1.00 . A A . 136 VAL HG13 1 1 9 25844 1 1 139 VAL HG21 H 19.985 -7.306 1.684 1.00 . A A . 136 VAL HG21 1 1 9 25845 1 1 139 VAL HG22 H 20.264 -6.254 0.296 1.00 . A A . 136 VAL HG22 1 1 9 25846 1 1 139 VAL HG23 H 19.039 -7.525 0.212 1.00 . A A . 136 VAL HG23 1 1 9 25847 1 1 139 VAL N N 18.798 -4.095 -0.335 1.00 . A A . 136 VAL N 1 1 9 25848 1 1 139 VAL O O 16.729 -3.327 1.502 1.00 . A A . 136 VAL O 1 1 9 25849 1 1 140 ARG C C 13.648 -5.358 1.803 1.00 . A A . 137 ARG C 1 1 9 25850 1 1 140 ARG CA C 14.210 -4.290 0.877 1.00 . A A . 137 ARG CA 1 1 9 25851 1 1 140 ARG CB C 13.227 -3.989 -0.258 1.00 . A A . 137 ARG CB 1 1 9 25852 1 1 140 ARG CD C 11.825 -1.959 0.197 1.00 . A A . 137 ARG CD 1 1 9 25853 1 1 140 ARG CG C 11.872 -3.478 0.198 1.00 . A A . 137 ARG CG 1 1 9 25854 1 1 140 ARG CZ C 12.833 -0.119 1.488 1.00 . A A . 137 ARG CZ 1 1 9 25855 1 1 140 ARG H H 15.445 -5.453 -0.367 1.00 . A A . 137 ARG H 1 1 9 25856 1 1 140 ARG HA H 14.400 -3.390 1.442 1.00 . A A . 137 ARG HA 1 1 9 25857 1 1 140 ARG HB2 H 13.665 -3.232 -0.888 1.00 . A A . 137 ARG HB2 1 1 9 25858 1 1 140 ARG HB3 H 13.075 -4.888 -0.838 1.00 . A A . 137 ARG HB3 1 1 9 25859 1 1 140 ARG HD2 H 11.970 -1.608 -0.814 1.00 . A A . 137 ARG HD2 1 1 9 25860 1 1 140 ARG HD3 H 10.856 -1.641 0.551 1.00 . A A . 137 ARG HD3 1 1 9 25861 1 1 140 ARG HE H 13.593 -1.961 1.326 1.00 . A A . 137 ARG HE 1 1 9 25862 1 1 140 ARG HG2 H 11.111 -3.853 -0.470 1.00 . A A . 137 ARG HG2 1 1 9 25863 1 1 140 ARG HG3 H 11.682 -3.834 1.201 1.00 . A A . 137 ARG HG3 1 1 9 25864 1 1 140 ARG HH11 H 11.193 0.408 0.422 1.00 . A A . 137 ARG HH11 1 1 9 25865 1 1 140 ARG HH12 H 11.864 1.662 1.420 1.00 . A A . 137 ARG HH12 1 1 9 25866 1 1 140 ARG HH21 H 14.486 -0.313 2.639 1.00 . A A . 137 ARG HH21 1 1 9 25867 1 1 140 ARG HH22 H 13.755 1.260 2.654 1.00 . A A . 137 ARG HH22 1 1 9 25868 1 1 140 ARG N N 15.460 -4.759 0.333 1.00 . A A . 137 ARG N 1 1 9 25869 1 1 140 ARG NE N 12.856 -1.375 1.051 1.00 . A A . 137 ARG NE 1 1 9 25870 1 1 140 ARG NH1 N 11.891 0.717 1.072 1.00 . A A . 137 ARG NH1 1 1 9 25871 1 1 140 ARG NH2 N 13.764 0.310 2.327 1.00 . A A . 137 ARG NH2 1 1 9 25872 1 1 140 ARG O O 13.222 -6.424 1.355 1.00 . A A . 137 ARG O 1 1 9 25873 1 1 141 ASN C C 11.961 -5.420 4.784 1.00 . A A . 138 ASN C 1 1 9 25874 1 1 141 ASN CA C 13.158 -6.018 4.071 1.00 . A A . 138 ASN CA 1 1 9 25875 1 1 141 ASN CB C 14.256 -6.373 5.078 1.00 . A A . 138 ASN CB 1 1 9 25876 1 1 141 ASN CG C 13.818 -7.436 6.068 1.00 . A A . 138 ASN CG 1 1 9 25877 1 1 141 ASN H H 14.005 -4.206 3.387 1.00 . A A . 138 ASN H 1 1 9 25878 1 1 141 ASN HA H 12.852 -6.913 3.549 1.00 . A A . 138 ASN HA 1 1 9 25879 1 1 141 ASN HB2 H 15.120 -6.739 4.544 1.00 . A A . 138 ASN HB2 1 1 9 25880 1 1 141 ASN HB3 H 14.529 -5.485 5.629 1.00 . A A . 138 ASN HB3 1 1 9 25881 1 1 141 ASN HD21 H 13.191 -6.045 7.340 1.00 . A A . 138 ASN HD21 1 1 9 25882 1 1 141 ASN HD22 H 12.980 -7.683 7.852 1.00 . A A . 138 ASN HD22 1 1 9 25883 1 1 141 ASN N N 13.655 -5.073 3.088 1.00 . A A . 138 ASN N 1 1 9 25884 1 1 141 ASN ND2 N 13.279 -7.011 7.200 1.00 . A A . 138 ASN ND2 1 1 9 25885 1 1 141 ASN O O 12.097 -4.428 5.505 1.00 . A A . 138 ASN O 1 1 9 25886 1 1 141 ASN OD1 O 13.972 -8.629 5.820 1.00 . A A . 138 ASN OD1 1 1 9 25887 1 1 142 ILE C C 9.401 -5.931 6.574 1.00 . A A . 139 ILE C 1 1 9 25888 1 1 142 ILE CA C 9.575 -5.452 5.142 1.00 . A A . 139 ILE CA 1 1 9 25889 1 1 142 ILE CB C 8.311 -5.828 4.330 1.00 . A A . 139 ILE CB 1 1 9 25890 1 1 142 ILE CD1 C 7.292 -5.528 1.997 1.00 . A A . 139 ILE CD1 1 1 9 25891 1 1 142 ILE CG1 C 8.557 -5.670 2.819 1.00 . A A . 139 ILE CG1 1 1 9 25892 1 1 142 ILE CG2 C 7.133 -4.969 4.782 1.00 . A A . 139 ILE CG2 1 1 9 25893 1 1 142 ILE H H 10.747 -6.820 4.033 1.00 . A A . 139 ILE H 1 1 9 25894 1 1 142 ILE HA H 9.665 -4.375 5.147 1.00 . A A . 139 ILE HA 1 1 9 25895 1 1 142 ILE HB H 8.073 -6.859 4.545 1.00 . A A . 139 ILE HB 1 1 9 25896 1 1 142 ILE HD11 H 7.542 -5.537 0.946 1.00 . A A . 139 ILE HD11 1 1 9 25897 1 1 142 ILE HD12 H 6.809 -4.594 2.242 1.00 . A A . 139 ILE HD12 1 1 9 25898 1 1 142 ILE HD13 H 6.624 -6.347 2.217 1.00 . A A . 139 ILE HD13 1 1 9 25899 1 1 142 ILE HG12 H 9.163 -4.795 2.647 1.00 . A A . 139 ILE HG12 1 1 9 25900 1 1 142 ILE HG13 H 9.082 -6.544 2.454 1.00 . A A . 139 ILE HG13 1 1 9 25901 1 1 142 ILE HG21 H 6.952 -5.129 5.834 1.00 . A A . 139 ILE HG21 1 1 9 25902 1 1 142 ILE HG22 H 6.252 -5.243 4.219 1.00 . A A . 139 ILE HG22 1 1 9 25903 1 1 142 ILE HG23 H 7.361 -3.927 4.610 1.00 . A A . 139 ILE HG23 1 1 9 25904 1 1 142 ILE N N 10.791 -5.999 4.570 1.00 . A A . 139 ILE N 1 1 9 25905 1 1 142 ILE O O 9.300 -7.130 6.827 1.00 . A A . 139 ILE O 1 1 9 25906 1 1 143 LEU C C 7.634 -5.520 9.117 1.00 . A A . 140 LEU C 1 1 9 25907 1 1 143 LEU CA C 9.129 -5.332 8.901 1.00 . A A . 140 LEU CA 1 1 9 25908 1 1 143 LEU CB C 9.673 -4.251 9.850 1.00 . A A . 140 LEU CB 1 1 9 25909 1 1 143 LEU CD1 C 11.869 -5.475 10.066 1.00 . A A . 140 LEU CD1 1 1 9 25910 1 1 143 LEU CD2 C 11.756 -3.370 8.722 1.00 . A A . 140 LEU CD2 1 1 9 25911 1 1 143 LEU CG C 11.205 -4.115 9.927 1.00 . A A . 140 LEU CG 1 1 9 25912 1 1 143 LEU H H 9.514 -4.056 7.258 1.00 . A A . 140 LEU H 1 1 9 25913 1 1 143 LEU HA H 9.628 -6.268 9.107 1.00 . A A . 140 LEU HA 1 1 9 25914 1 1 143 LEU HB2 H 9.271 -3.300 9.537 1.00 . A A . 140 LEU HB2 1 1 9 25915 1 1 143 LEU HB3 H 9.306 -4.464 10.842 1.00 . A A . 140 LEU HB3 1 1 9 25916 1 1 143 LEU HD11 H 12.937 -5.344 10.164 1.00 . A A . 140 LEU HD11 1 1 9 25917 1 1 143 LEU HD12 H 11.660 -6.068 9.188 1.00 . A A . 140 LEU HD12 1 1 9 25918 1 1 143 LEU HD13 H 11.485 -5.977 10.941 1.00 . A A . 140 LEU HD13 1 1 9 25919 1 1 143 LEU HD21 H 11.304 -2.390 8.668 1.00 . A A . 140 LEU HD21 1 1 9 25920 1 1 143 LEU HD22 H 11.528 -3.921 7.823 1.00 . A A . 140 LEU HD22 1 1 9 25921 1 1 143 LEU HD23 H 12.827 -3.268 8.820 1.00 . A A . 140 LEU HD23 1 1 9 25922 1 1 143 LEU HG H 11.453 -3.544 10.809 1.00 . A A . 140 LEU HG 1 1 9 25923 1 1 143 LEU N N 9.376 -4.998 7.510 1.00 . A A . 140 LEU N 1 1 9 25924 1 1 143 LEU O O 6.972 -4.692 9.746 1.00 . A A . 140 LEU O 1 1 9 25925 1 1 144 ALA C C 5.268 -7.289 10.069 1.00 . A A . 141 ALA C 1 1 9 25926 1 1 144 ALA CA C 5.691 -6.927 8.651 1.00 . A A . 141 ALA CA 1 1 9 25927 1 1 144 ALA CB C 5.360 -8.054 7.691 1.00 . A A . 141 ALA CB 1 1 9 25928 1 1 144 ALA H H 7.715 -7.253 8.128 1.00 . A A . 141 ALA H 1 1 9 25929 1 1 144 ALA HA H 5.148 -6.047 8.339 1.00 . A A . 141 ALA HA 1 1 9 25930 1 1 144 ALA HB1 H 5.715 -7.799 6.703 1.00 . A A . 141 ALA HB1 1 1 9 25931 1 1 144 ALA HB2 H 4.290 -8.201 7.663 1.00 . A A . 141 ALA HB2 1 1 9 25932 1 1 144 ALA HB3 H 5.840 -8.962 8.024 1.00 . A A . 141 ALA HB3 1 1 9 25933 1 1 144 ALA N N 7.115 -6.621 8.586 1.00 . A A . 141 ALA N 1 1 9 25934 1 1 144 ALA O O 4.087 -7.499 10.345 1.00 . A A . 141 ALA O 1 1 9 25935 1 1 145 GLU C C 5.111 -6.555 12.976 1.00 . A A . 142 GLU C 1 1 9 25936 1 1 145 GLU CA C 6.019 -7.617 12.367 1.00 . A A . 142 GLU CA 1 1 9 25937 1 1 145 GLU CB C 7.353 -7.625 13.113 1.00 . A A . 142 GLU CB 1 1 9 25938 1 1 145 GLU CD C 9.420 -6.307 13.727 1.00 . A A . 142 GLU CD 1 1 9 25939 1 1 145 GLU CG C 8.166 -6.359 12.888 1.00 . A A . 142 GLU CG 1 1 9 25940 1 1 145 GLU H H 7.170 -7.239 10.644 1.00 . A A . 142 GLU H 1 1 9 25941 1 1 145 GLU HA H 5.552 -8.585 12.462 1.00 . A A . 142 GLU HA 1 1 9 25942 1 1 145 GLU HB2 H 7.163 -7.725 14.172 1.00 . A A . 142 GLU HB2 1 1 9 25943 1 1 145 GLU HB3 H 7.938 -8.468 12.778 1.00 . A A . 142 GLU HB3 1 1 9 25944 1 1 145 GLU HG2 H 8.450 -6.313 11.847 1.00 . A A . 142 GLU HG2 1 1 9 25945 1 1 145 GLU HG3 H 7.548 -5.503 13.128 1.00 . A A . 142 GLU HG3 1 1 9 25946 1 1 145 GLU N N 6.251 -7.359 10.955 1.00 . A A . 142 GLU N 1 1 9 25947 1 1 145 GLU O O 4.398 -6.817 13.945 1.00 . A A . 142 GLU O 1 1 9 25948 1 1 145 GLU OE1 O 10.439 -6.892 13.315 1.00 . A A . 142 GLU OE1 1 1 9 25949 1 1 145 GLU OE2 O 9.400 -5.662 14.797 1.00 . A A . 142 GLU OE2 1 1 9 25950 1 1 146 LYS C C 3.566 -3.553 11.848 1.00 . A A . 143 LYS C 1 1 9 25951 1 1 146 LYS CA C 4.380 -4.247 12.940 1.00 . A A . 143 LYS CA 1 1 9 25952 1 1 146 LYS CB C 5.342 -3.250 13.594 1.00 . A A . 143 LYS CB 1 1 9 25953 1 1 146 LYS CD C 7.361 -1.781 13.277 1.00 . A A . 143 LYS CD 1 1 9 25954 1 1 146 LYS CE C 8.467 -1.420 12.311 1.00 . A A . 143 LYS CE 1 1 9 25955 1 1 146 LYS CG C 6.541 -2.914 12.717 1.00 . A A . 143 LYS CG 1 1 9 25956 1 1 146 LYS H H 5.676 -5.229 11.593 1.00 . A A . 143 LYS H 1 1 9 25957 1 1 146 LYS HA H 3.707 -4.630 13.691 1.00 . A A . 143 LYS HA 1 1 9 25958 1 1 146 LYS HB2 H 4.809 -2.335 13.807 1.00 . A A . 143 LYS HB2 1 1 9 25959 1 1 146 LYS HB3 H 5.707 -3.671 14.519 1.00 . A A . 143 LYS HB3 1 1 9 25960 1 1 146 LYS HD2 H 6.723 -0.923 13.428 1.00 . A A . 143 LYS HD2 1 1 9 25961 1 1 146 LYS HD3 H 7.796 -2.086 14.217 1.00 . A A . 143 LYS HD3 1 1 9 25962 1 1 146 LYS HE2 H 8.886 -2.336 11.919 1.00 . A A . 143 LYS HE2 1 1 9 25963 1 1 146 LYS HE3 H 8.041 -0.847 11.495 1.00 . A A . 143 LYS HE3 1 1 9 25964 1 1 146 LYS HG2 H 7.176 -3.781 12.640 1.00 . A A . 143 LYS HG2 1 1 9 25965 1 1 146 LYS HG3 H 6.195 -2.646 11.736 1.00 . A A . 143 LYS HG3 1 1 9 25966 1 1 146 LYS HZ1 H 9.133 0.238 13.394 1.00 . A A . 143 LYS HZ1 1 1 9 25967 1 1 146 LYS HZ2 H 10.251 -0.332 12.264 1.00 . A A . 143 LYS HZ2 1 1 9 25968 1 1 146 LYS HZ3 H 10.002 -1.180 13.706 1.00 . A A . 143 LYS HZ3 1 1 9 25969 1 1 146 LYS N N 5.139 -5.361 12.404 1.00 . A A . 143 LYS N 1 1 9 25970 1 1 146 LYS NZ N 9.537 -0.618 12.964 1.00 . A A . 143 LYS NZ 1 1 9 25971 1 1 146 LYS O O 4.082 -2.711 11.107 1.00 . A A . 143 LYS O 1 1 9 25972 1 1 147 PRO C C 0.809 -1.943 11.521 1.00 . A A . 144 PRO C 1 1 9 25973 1 1 147 PRO CA C 1.351 -3.202 10.853 1.00 . A A . 144 PRO CA 1 1 9 25974 1 1 147 PRO CB C 0.218 -4.218 10.629 1.00 . A A . 144 PRO CB 1 1 9 25975 1 1 147 PRO CD C 1.635 -5.046 12.373 1.00 . A A . 144 PRO CD 1 1 9 25976 1 1 147 PRO CG C 0.650 -5.472 11.325 1.00 . A A . 144 PRO CG 1 1 9 25977 1 1 147 PRO HA H 1.808 -2.945 9.907 1.00 . A A . 144 PRO HA 1 1 9 25978 1 1 147 PRO HB2 H -0.701 -3.831 11.051 1.00 . A A . 144 PRO HB2 1 1 9 25979 1 1 147 PRO HB3 H 0.088 -4.384 9.568 1.00 . A A . 144 PRO HB3 1 1 9 25980 1 1 147 PRO HD2 H 1.127 -4.744 13.278 1.00 . A A . 144 PRO HD2 1 1 9 25981 1 1 147 PRO HD3 H 2.346 -5.833 12.574 1.00 . A A . 144 PRO HD3 1 1 9 25982 1 1 147 PRO HG2 H -0.203 -5.951 11.784 1.00 . A A . 144 PRO HG2 1 1 9 25983 1 1 147 PRO HG3 H 1.121 -6.140 10.616 1.00 . A A . 144 PRO HG3 1 1 9 25984 1 1 147 PRO N N 2.282 -3.906 11.725 1.00 . A A . 144 PRO N 1 1 9 25985 1 1 147 PRO O O 0.263 -2.001 12.623 1.00 . A A . 144 PRO O 1 1 9 25986 1 1 148 ARG C C -0.859 0.769 10.619 1.00 . A A . 145 ARG C 1 1 9 25987 1 1 148 ARG CA C 0.418 0.438 11.371 1.00 . A A . 145 ARG CA 1 1 9 25988 1 1 148 ARG CB C 1.438 1.572 11.214 1.00 . A A . 145 ARG CB 1 1 9 25989 1 1 148 ARG CD C 2.465 1.255 13.486 1.00 . A A . 145 ARG CD 1 1 9 25990 1 1 148 ARG CG C 2.729 1.356 11.992 1.00 . A A . 145 ARG CG 1 1 9 25991 1 1 148 ARG CZ C 1.102 2.461 15.154 1.00 . A A . 145 ARG CZ 1 1 9 25992 1 1 148 ARG H H 1.461 -0.809 10.013 1.00 . A A . 145 ARG H 1 1 9 25993 1 1 148 ARG HA H 0.188 0.306 12.418 1.00 . A A . 145 ARG HA 1 1 9 25994 1 1 148 ARG HB2 H 1.687 1.671 10.167 1.00 . A A . 145 ARG HB2 1 1 9 25995 1 1 148 ARG HB3 H 0.989 2.493 11.554 1.00 . A A . 145 ARG HB3 1 1 9 25996 1 1 148 ARG HD2 H 1.877 0.370 13.677 1.00 . A A . 145 ARG HD2 1 1 9 25997 1 1 148 ARG HD3 H 3.412 1.176 14.002 1.00 . A A . 145 ARG HD3 1 1 9 25998 1 1 148 ARG HE H 1.732 3.223 13.414 1.00 . A A . 145 ARG HE 1 1 9 25999 1 1 148 ARG HG2 H 3.193 0.441 11.656 1.00 . A A . 145 ARG HG2 1 1 9 26000 1 1 148 ARG HG3 H 3.393 2.188 11.808 1.00 . A A . 145 ARG HG3 1 1 9 26001 1 1 148 ARG HH11 H 1.616 0.577 15.703 1.00 . A A . 145 ARG HH11 1 1 9 26002 1 1 148 ARG HH12 H 0.625 1.435 16.839 1.00 . A A . 145 ARG HH12 1 1 9 26003 1 1 148 ARG HH21 H 0.438 4.363 14.909 1.00 . A A . 145 ARG HH21 1 1 9 26004 1 1 148 ARG HH22 H -0.049 3.589 16.382 1.00 . A A . 145 ARG HH22 1 1 9 26005 1 1 148 ARG N N 0.964 -0.809 10.864 1.00 . A A . 145 ARG N 1 1 9 26006 1 1 148 ARG NE N 1.745 2.423 13.989 1.00 . A A . 145 ARG NE 1 1 9 26007 1 1 148 ARG NH1 N 1.116 1.408 15.964 1.00 . A A . 145 ARG NH1 1 1 9 26008 1 1 148 ARG NH2 N 0.448 3.559 15.512 1.00 . A A . 145 ARG NH2 1 1 9 26009 1 1 148 ARG O O -0.814 1.295 9.513 1.00 . A A . 145 ARG O 1 1 9 26010 1 1 149 VAL C C -4.078 1.746 11.034 1.00 . A A . 146 VAL C 1 1 9 26011 1 1 149 VAL CA C -3.256 0.592 10.502 1.00 . A A . 146 VAL CA 1 1 9 26012 1 1 149 VAL CB C -4.088 -0.706 10.593 1.00 . A A . 146 VAL CB 1 1 9 26013 1 1 149 VAL CG1 C -5.228 -0.698 9.577 1.00 . A A . 146 VAL CG1 1 1 9 26014 1 1 149 VAL CG2 C -3.195 -1.919 10.399 1.00 . A A . 146 VAL CG2 1 1 9 26015 1 1 149 VAL H H -2.001 0.243 12.172 1.00 . A A . 146 VAL H 1 1 9 26016 1 1 149 VAL HA H -3.029 0.775 9.463 1.00 . A A . 146 VAL HA 1 1 9 26017 1 1 149 VAL HB H -4.519 -0.761 11.582 1.00 . A A . 146 VAL HB 1 1 9 26018 1 1 149 VAL HG11 H -4.825 -0.554 8.586 1.00 . A A . 146 VAL HG11 1 1 9 26019 1 1 149 VAL HG12 H -5.919 0.104 9.808 1.00 . A A . 146 VAL HG12 1 1 9 26020 1 1 149 VAL HG13 H -5.753 -1.642 9.617 1.00 . A A . 146 VAL HG13 1 1 9 26021 1 1 149 VAL HG21 H -2.657 -2.120 11.312 1.00 . A A . 146 VAL HG21 1 1 9 26022 1 1 149 VAL HG22 H -2.488 -1.714 9.610 1.00 . A A . 146 VAL HG22 1 1 9 26023 1 1 149 VAL HG23 H -3.795 -2.776 10.133 1.00 . A A . 146 VAL HG23 1 1 9 26024 1 1 149 VAL N N -1.998 0.484 11.220 1.00 . A A . 146 VAL N 1 1 9 26025 1 1 149 VAL O O -4.232 1.911 12.241 1.00 . A A . 146 VAL O 1 1 9 26026 1 1 150 THR C C -6.819 3.451 9.829 1.00 . A A . 147 THR C 1 1 9 26027 1 1 150 THR CA C -5.473 3.633 10.505 1.00 . A A . 147 THR CA 1 1 9 26028 1 1 150 THR CB C -4.876 4.995 10.108 1.00 . A A . 147 THR CB 1 1 9 26029 1 1 150 THR CG2 C -5.631 6.133 10.778 1.00 . A A . 147 THR CG2 1 1 9 26030 1 1 150 THR H H -4.467 2.347 9.176 1.00 . A A . 147 THR H 1 1 9 26031 1 1 150 THR HA H -5.605 3.608 11.576 1.00 . A A . 147 THR HA 1 1 9 26032 1 1 150 THR HB H -4.954 5.111 9.038 1.00 . A A . 147 THR HB 1 1 9 26033 1 1 150 THR HG1 H -3.220 4.192 10.829 1.00 . A A . 147 THR HG1 1 1 9 26034 1 1 150 THR HG21 H -6.671 6.095 10.487 1.00 . A A . 147 THR HG21 1 1 9 26035 1 1 150 THR HG22 H -5.206 7.077 10.471 1.00 . A A . 147 THR HG22 1 1 9 26036 1 1 150 THR HG23 H -5.553 6.035 11.850 1.00 . A A . 147 THR HG23 1 1 9 26037 1 1 150 THR N N -4.611 2.537 10.130 1.00 . A A . 147 THR N 1 1 9 26038 1 1 150 THR O O -6.889 3.273 8.611 1.00 . A A . 147 THR O 1 1 9 26039 1 1 150 THR OG1 O -3.496 5.053 10.488 1.00 . A A . 147 THR OG1 1 1 9 26040 1 1 151 ARG C C -9.888 4.666 10.078 1.00 . A A . 148 ARG C 1 1 9 26041 1 1 151 ARG CA C -9.213 3.307 10.087 1.00 . A A . 148 ARG CA 1 1 9 26042 1 1 151 ARG CB C -10.029 2.325 10.934 1.00 . A A . 148 ARG CB 1 1 9 26043 1 1 151 ARG CD C -8.898 0.268 9.981 1.00 . A A . 148 ARG CD 1 1 9 26044 1 1 151 ARG CG C -9.315 1.013 11.243 1.00 . A A . 148 ARG CG 1 1 9 26045 1 1 151 ARG CZ C -9.084 -2.204 9.947 1.00 . A A . 148 ARG CZ 1 1 9 26046 1 1 151 ARG H H -7.756 3.605 11.582 1.00 . A A . 148 ARG H 1 1 9 26047 1 1 151 ARG HA H -9.138 2.938 9.075 1.00 . A A . 148 ARG HA 1 1 9 26048 1 1 151 ARG HB2 H -10.275 2.800 11.872 1.00 . A A . 148 ARG HB2 1 1 9 26049 1 1 151 ARG HB3 H -10.945 2.095 10.409 1.00 . A A . 148 ARG HB3 1 1 9 26050 1 1 151 ARG HD2 H -9.735 0.207 9.312 1.00 . A A . 148 ARG HD2 1 1 9 26051 1 1 151 ARG HD3 H -8.102 0.819 9.503 1.00 . A A . 148 ARG HD3 1 1 9 26052 1 1 151 ARG HE H -7.545 -1.168 10.715 1.00 . A A . 148 ARG HE 1 1 9 26053 1 1 151 ARG HG2 H -8.432 1.228 11.823 1.00 . A A . 148 ARG HG2 1 1 9 26054 1 1 151 ARG HG3 H -9.979 0.384 11.817 1.00 . A A . 148 ARG HG3 1 1 9 26055 1 1 151 ARG HH11 H -10.748 -1.241 9.298 1.00 . A A . 148 ARG HH11 1 1 9 26056 1 1 151 ARG HH12 H -10.821 -2.974 9.219 1.00 . A A . 148 ARG HH12 1 1 9 26057 1 1 151 ARG HH21 H -7.612 -3.453 10.571 1.00 . A A . 148 ARG HH21 1 1 9 26058 1 1 151 ARG HH22 H -9.016 -4.233 9.915 1.00 . A A . 148 ARG HH22 1 1 9 26059 1 1 151 ARG N N -7.874 3.457 10.618 1.00 . A A . 148 ARG N 1 1 9 26060 1 1 151 ARG NE N -8.422 -1.087 10.273 1.00 . A A . 148 ARG NE 1 1 9 26061 1 1 151 ARG NH1 N -10.312 -2.134 9.440 1.00 . A A . 148 ARG NH1 1 1 9 26062 1 1 151 ARG NH2 N -8.528 -3.391 10.163 1.00 . A A . 148 ARG NH2 1 1 9 26063 1 1 151 ARG O O -9.940 5.341 11.109 1.00 . A A . 148 ARG O 1 1 9 26064 1 1 152 PHE C C -12.531 6.192 8.687 1.00 . A A . 149 PHE C 1 1 9 26065 1 1 152 PHE CA C -11.034 6.379 8.819 1.00 . A A . 149 PHE CA 1 1 9 26066 1 1 152 PHE CB C -10.510 7.168 7.617 1.00 . A A . 149 PHE CB 1 1 9 26067 1 1 152 PHE CD1 C -8.163 7.119 6.735 1.00 . A A . 149 PHE CD1 1 1 9 26068 1 1 152 PHE CD2 C -8.587 8.293 8.765 1.00 . A A . 149 PHE CD2 1 1 9 26069 1 1 152 PHE CE1 C -6.827 7.456 6.815 1.00 . A A . 149 PHE CE1 1 1 9 26070 1 1 152 PHE CE2 C -7.251 8.633 8.851 1.00 . A A . 149 PHE CE2 1 1 9 26071 1 1 152 PHE CG C -9.058 7.534 7.707 1.00 . A A . 149 PHE CG 1 1 9 26072 1 1 152 PHE CZ C -6.370 8.213 7.873 1.00 . A A . 149 PHE CZ 1 1 9 26073 1 1 152 PHE H H -10.334 4.515 8.127 1.00 . A A . 149 PHE H 1 1 9 26074 1 1 152 PHE HA H -10.827 6.932 9.723 1.00 . A A . 149 PHE HA 1 1 9 26075 1 1 152 PHE HB2 H -10.646 6.577 6.724 1.00 . A A . 149 PHE HB2 1 1 9 26076 1 1 152 PHE HB3 H -11.078 8.083 7.524 1.00 . A A . 149 PHE HB3 1 1 9 26077 1 1 152 PHE HD1 H -8.521 6.530 5.902 1.00 . A A . 149 PHE HD1 1 1 9 26078 1 1 152 PHE HD2 H -9.276 8.622 9.529 1.00 . A A . 149 PHE HD2 1 1 9 26079 1 1 152 PHE HE1 H -6.140 7.126 6.050 1.00 . A A . 149 PHE HE1 1 1 9 26080 1 1 152 PHE HE2 H -6.897 9.226 9.679 1.00 . A A . 149 PHE HE2 1 1 9 26081 1 1 152 PHE HZ H -5.325 8.477 7.937 1.00 . A A . 149 PHE HZ 1 1 9 26082 1 1 152 PHE N N -10.380 5.087 8.926 1.00 . A A . 149 PHE N 1 1 9 26083 1 1 152 PHE O O -12.991 5.328 7.944 1.00 . A A . 149 PHE O 1 1 9 26084 1 1 153 ASN C C -15.231 7.510 8.039 1.00 . A A . 150 ASN C 1 1 9 26085 1 1 153 ASN CA C -14.732 6.929 9.354 1.00 . A A . 150 ASN CA 1 1 9 26086 1 1 153 ASN CB C -15.355 7.671 10.538 1.00 . A A . 150 ASN CB 1 1 9 26087 1 1 153 ASN CG C -15.085 6.980 11.862 1.00 . A A . 150 ASN CG 1 1 9 26088 1 1 153 ASN H H -12.855 7.656 9.996 1.00 . A A . 150 ASN H 1 1 9 26089 1 1 153 ASN HA H -15.016 5.889 9.402 1.00 . A A . 150 ASN HA 1 1 9 26090 1 1 153 ASN HB2 H -14.945 8.669 10.585 1.00 . A A . 150 ASN HB2 1 1 9 26091 1 1 153 ASN HB3 H -16.424 7.732 10.396 1.00 . A A . 150 ASN HB3 1 1 9 26092 1 1 153 ASN HD21 H -16.754 5.917 11.670 1.00 . A A . 150 ASN HD21 1 1 9 26093 1 1 153 ASN HD22 H -15.828 5.621 13.105 1.00 . A A . 150 ASN HD22 1 1 9 26094 1 1 153 ASN N N -13.284 6.996 9.412 1.00 . A A . 150 ASN N 1 1 9 26095 1 1 153 ASN ND2 N -15.975 6.083 12.253 1.00 . A A . 150 ASN ND2 1 1 9 26096 1 1 153 ASN O O -15.280 8.730 7.863 1.00 . A A . 150 ASN O 1 1 9 26097 1 1 153 ASN OD1 O -14.083 7.250 12.528 1.00 . A A . 150 ASN OD1 1 1 9 26098 1 1 154 ILE C C -17.508 6.543 5.651 1.00 . A A . 151 ILE C 1 1 9 26099 1 1 154 ILE CA C -16.089 7.055 5.817 1.00 . A A . 151 ILE CA 1 1 9 26100 1 1 154 ILE CB C -15.233 6.534 4.636 1.00 . A A . 151 ILE CB 1 1 9 26101 1 1 154 ILE CD1 C -14.832 4.502 3.144 1.00 . A A . 151 ILE CD1 1 1 9 26102 1 1 154 ILE CG1 C -15.542 5.061 4.361 1.00 . A A . 151 ILE CG1 1 1 9 26103 1 1 154 ILE CG2 C -13.752 6.719 4.932 1.00 . A A . 151 ILE CG2 1 1 9 26104 1 1 154 ILE H H -15.474 5.673 7.293 1.00 . A A . 151 ILE H 1 1 9 26105 1 1 154 ILE HA H -16.096 8.135 5.789 1.00 . A A . 151 ILE HA 1 1 9 26106 1 1 154 ILE HB H -15.477 7.119 3.756 1.00 . A A . 151 ILE HB 1 1 9 26107 1 1 154 ILE HD11 H -13.784 4.761 3.186 1.00 . A A . 151 ILE HD11 1 1 9 26108 1 1 154 ILE HD12 H -15.269 4.914 2.247 1.00 . A A . 151 ILE HD12 1 1 9 26109 1 1 154 ILE HD13 H -14.933 3.424 3.131 1.00 . A A . 151 ILE HD13 1 1 9 26110 1 1 154 ILE HG12 H -15.249 4.472 5.216 1.00 . A A . 151 ILE HG12 1 1 9 26111 1 1 154 ILE HG13 H -16.611 4.959 4.205 1.00 . A A . 151 ILE HG13 1 1 9 26112 1 1 154 ILE HG21 H -13.533 7.770 5.030 1.00 . A A . 151 ILE HG21 1 1 9 26113 1 1 154 ILE HG22 H -13.168 6.303 4.124 1.00 . A A . 151 ILE HG22 1 1 9 26114 1 1 154 ILE HG23 H -13.504 6.211 5.853 1.00 . A A . 151 ILE HG23 1 1 9 26115 1 1 154 ILE N N -15.571 6.633 7.107 1.00 . A A . 151 ILE N 1 1 9 26116 1 1 154 ILE O O -17.901 5.562 6.281 1.00 . A A . 151 ILE O 1 1 9 26117 1 1 155 VAL C C -19.733 5.916 3.361 1.00 . A A . 152 VAL C 1 1 9 26118 1 1 155 VAL CA C -19.647 6.810 4.581 1.00 . A A . 152 VAL CA 1 1 9 26119 1 1 155 VAL CB C -20.565 8.028 4.389 1.00 . A A . 152 VAL CB 1 1 9 26120 1 1 155 VAL CG1 C -22.024 7.614 4.323 1.00 . A A . 152 VAL CG1 1 1 9 26121 1 1 155 VAL CG2 C -20.333 9.026 5.492 1.00 . A A . 152 VAL CG2 1 1 9 26122 1 1 155 VAL H H -17.911 7.979 4.336 1.00 . A A . 152 VAL H 1 1 9 26123 1 1 155 VAL HA H -19.987 6.258 5.446 1.00 . A A . 152 VAL HA 1 1 9 26124 1 1 155 VAL HB H -20.313 8.504 3.462 1.00 . A A . 152 VAL HB 1 1 9 26125 1 1 155 VAL HG11 H -22.638 8.490 4.189 1.00 . A A . 152 VAL HG11 1 1 9 26126 1 1 155 VAL HG12 H -22.299 7.117 5.241 1.00 . A A . 152 VAL HG12 1 1 9 26127 1 1 155 VAL HG13 H -22.166 6.942 3.492 1.00 . A A . 152 VAL HG13 1 1 9 26128 1 1 155 VAL HG21 H -19.278 9.244 5.546 1.00 . A A . 152 VAL HG21 1 1 9 26129 1 1 155 VAL HG22 H -20.668 8.614 6.430 1.00 . A A . 152 VAL HG22 1 1 9 26130 1 1 155 VAL HG23 H -20.876 9.929 5.272 1.00 . A A . 152 VAL HG23 1 1 9 26131 1 1 155 VAL N N -18.276 7.207 4.814 1.00 . A A . 152 VAL N 1 1 9 26132 1 1 155 VAL O O -19.483 6.354 2.239 1.00 . A A . 152 VAL O 1 1 9 26133 1 1 156 TRP C C -21.576 3.974 1.813 1.00 . A A . 153 TRP C 1 1 9 26134 1 1 156 TRP CA C -20.247 3.707 2.509 1.00 . A A . 153 TRP CA 1 1 9 26135 1 1 156 TRP CB C -20.202 2.278 3.057 1.00 . A A . 153 TRP CB 1 1 9 26136 1 1 156 TRP CD1 C -18.717 2.286 5.143 1.00 . A A . 153 TRP CD1 1 1 9 26137 1 1 156 TRP CD2 C -17.760 1.361 3.344 1.00 . A A . 153 TRP CD2 1 1 9 26138 1 1 156 TRP CE2 C -16.847 1.316 4.413 1.00 . A A . 153 TRP CE2 1 1 9 26139 1 1 156 TRP CE3 C -17.375 0.833 2.109 1.00 . A A . 153 TRP CE3 1 1 9 26140 1 1 156 TRP CG C -18.950 1.991 3.832 1.00 . A A . 153 TRP CG 1 1 9 26141 1 1 156 TRP CH2 C -15.225 0.258 3.066 1.00 . A A . 153 TRP CH2 1 1 9 26142 1 1 156 TRP CZ2 C -15.576 0.767 4.284 1.00 . A A . 153 TRP CZ2 1 1 9 26143 1 1 156 TRP CZ3 C -16.112 0.287 1.983 1.00 . A A . 153 TRP CZ3 1 1 9 26144 1 1 156 TRP H H -20.188 4.363 4.517 1.00 . A A . 153 TRP H 1 1 9 26145 1 1 156 TRP HA H -19.443 3.844 1.802 1.00 . A A . 153 TRP HA 1 1 9 26146 1 1 156 TRP HB2 H -21.046 2.124 3.714 1.00 . A A . 153 TRP HB2 1 1 9 26147 1 1 156 TRP HB3 H -20.256 1.581 2.234 1.00 . A A . 153 TRP HB3 1 1 9 26148 1 1 156 TRP HD1 H -19.430 2.771 5.794 1.00 . A A . 153 TRP HD1 1 1 9 26149 1 1 156 TRP HE1 H -17.050 2.000 6.391 1.00 . A A . 153 TRP HE1 1 1 9 26150 1 1 156 TRP HE3 H -18.046 0.846 1.263 1.00 . A A . 153 TRP HE3 1 1 9 26151 1 1 156 TRP HH2 H -14.247 -0.176 2.922 1.00 . A A . 153 TRP HH2 1 1 9 26152 1 1 156 TRP HZ2 H -14.880 0.735 5.110 1.00 . A A . 153 TRP HZ2 1 1 9 26153 1 1 156 TRP HZ3 H -15.796 -0.126 1.035 1.00 . A A . 153 TRP HZ3 1 1 9 26154 1 1 156 TRP N N -20.064 4.659 3.590 1.00 . A A . 153 TRP N 1 1 9 26155 1 1 156 TRP NE1 N -17.454 1.888 5.498 1.00 . A A . 153 TRP NE1 1 1 9 26156 1 1 156 TRP O O -22.243 4.970 2.107 1.00 . A A . 153 TRP O 1 1 9 26157 1 1 157 ASP C C -24.397 2.908 1.088 1.00 . A A . 154 ASP C 1 1 9 26158 1 1 157 ASP CA C -23.227 3.271 0.181 1.00 . A A . 154 ASP CA 1 1 9 26159 1 1 157 ASP CB C -23.256 2.433 -1.098 1.00 . A A . 154 ASP CB 1 1 9 26160 1 1 157 ASP CG C -24.412 2.811 -2.004 1.00 . A A . 154 ASP CG 1 1 9 26161 1 1 157 ASP H H -21.405 2.323 0.701 1.00 . A A . 154 ASP H 1 1 9 26162 1 1 157 ASP HA H -23.312 4.315 -0.081 1.00 . A A . 154 ASP HA 1 1 9 26163 1 1 157 ASP HB2 H -22.333 2.582 -1.640 1.00 . A A . 154 ASP HB2 1 1 9 26164 1 1 157 ASP HB3 H -23.351 1.390 -0.836 1.00 . A A . 154 ASP HB3 1 1 9 26165 1 1 157 ASP N N -21.967 3.097 0.897 1.00 . A A . 154 ASP N 1 1 9 26166 1 1 157 ASP O O -25.013 1.850 0.957 1.00 . A A . 154 ASP O 1 1 9 26167 1 1 157 ASP OD1 O -24.330 3.866 -2.667 1.00 . A A . 154 ASP OD1 1 1 9 26168 1 1 157 ASP OD2 O -25.404 2.057 -2.067 1.00 . A A . 154 ASP OD2 1 1 9 26169 1 1 158 ASN C C -26.051 5.008 3.574 1.00 . A A . 155 ASN C 1 1 9 26170 1 1 158 ASN CA C -25.701 3.629 3.016 1.00 . A A . 155 ASN CA 1 1 9 26171 1 1 158 ASN CB C -25.205 2.690 4.122 1.00 . A A . 155 ASN CB 1 1 9 26172 1 1 158 ASN CG C -26.304 2.231 5.048 1.00 . A A . 155 ASN CG 1 1 9 26173 1 1 158 ASN H H -24.100 4.596 2.081 1.00 . A A . 155 ASN H 1 1 9 26174 1 1 158 ASN HA H -26.567 3.202 2.531 1.00 . A A . 155 ASN HA 1 1 9 26175 1 1 158 ASN HB2 H -24.765 1.817 3.666 1.00 . A A . 155 ASN HB2 1 1 9 26176 1 1 158 ASN HB3 H -24.459 3.194 4.702 1.00 . A A . 155 ASN HB3 1 1 9 26177 1 1 158 ASN HD21 H -26.655 0.760 3.805 1.00 . A A . 155 ASN HD21 1 1 9 26178 1 1 158 ASN HD22 H -27.661 0.801 5.214 1.00 . A A . 155 ASN HD22 1 1 9 26179 1 1 158 ASN N N -24.655 3.793 2.033 1.00 . A A . 155 ASN N 1 1 9 26180 1 1 158 ASN ND2 N -26.940 1.160 4.654 1.00 . A A . 155 ASN ND2 1 1 9 26181 1 1 158 ASN O O -26.467 5.890 2.824 1.00 . A A . 155 ASN O 1 1 9 26182 1 1 158 ASN OD1 O -26.568 2.833 6.091 1.00 . A A . 155 ASN OD1 1 1 9 26183 1 1 159 GLU C C -25.408 6.489 6.886 1.00 . A A . 156 GLU C 1 1 9 26184 1 1 159 GLU CA C -26.017 6.503 5.489 1.00 . A A . 156 GLU CA 1 1 9 26185 1 1 159 GLU CB C -27.489 6.916 5.556 1.00 . A A . 156 GLU CB 1 1 9 26186 1 1 159 GLU CD C -29.139 8.733 6.147 1.00 . A A . 156 GLU CD 1 1 9 26187 1 1 159 GLU CG C -27.684 8.361 5.980 1.00 . A A . 156 GLU CG 1 1 9 26188 1 1 159 GLU H H -25.634 4.436 5.437 1.00 . A A . 156 GLU H 1 1 9 26189 1 1 159 GLU HA H -25.477 7.218 4.884 1.00 . A A . 156 GLU HA 1 1 9 26190 1 1 159 GLU HB2 H -27.933 6.783 4.582 1.00 . A A . 156 GLU HB2 1 1 9 26191 1 1 159 GLU HB3 H -27.998 6.282 6.266 1.00 . A A . 156 GLU HB3 1 1 9 26192 1 1 159 GLU HG2 H -27.179 8.513 6.922 1.00 . A A . 156 GLU HG2 1 1 9 26193 1 1 159 GLU HG3 H -27.246 9.004 5.230 1.00 . A A . 156 GLU HG3 1 1 9 26194 1 1 159 GLU N N -25.864 5.199 4.872 1.00 . A A . 156 GLU N 1 1 9 26195 1 1 159 GLU O O -26.100 6.692 7.882 1.00 . A A . 156 GLU O 1 1 9 26196 1 1 159 GLU OE1 O -29.585 8.912 7.301 1.00 . A A . 156 GLU OE1 1 1 9 26197 1 1 159 GLU OE2 O -29.847 8.844 5.124 1.00 . A A . 156 GLU OE2 1 1 9 26198 1 1 160 ASN C C -21.897 6.027 7.926 1.00 . A A . 157 ASN C 1 1 9 26199 1 1 160 ASN CA C -23.367 6.275 8.196 1.00 . A A . 157 ASN CA 1 1 9 26200 1 1 160 ASN CB C -23.875 5.272 9.247 1.00 . A A . 157 ASN CB 1 1 9 26201 1 1 160 ASN CG C -23.392 3.850 9.015 1.00 . A A . 157 ASN CG 1 1 9 26202 1 1 160 ASN H H -23.647 5.923 6.133 1.00 . A A . 157 ASN H 1 1 9 26203 1 1 160 ASN HA H -23.482 7.277 8.585 1.00 . A A . 157 ASN HA 1 1 9 26204 1 1 160 ASN HB2 H -23.537 5.584 10.223 1.00 . A A . 157 ASN HB2 1 1 9 26205 1 1 160 ASN HB3 H -24.954 5.271 9.233 1.00 . A A . 157 ASN HB3 1 1 9 26206 1 1 160 ASN HD21 H -25.073 3.379 8.067 1.00 . A A . 157 ASN HD21 1 1 9 26207 1 1 160 ASN HD22 H -23.905 2.110 8.227 1.00 . A A . 157 ASN HD22 1 1 9 26208 1 1 160 ASN N N -24.116 6.197 6.950 1.00 . A A . 157 ASN N 1 1 9 26209 1 1 160 ASN ND2 N -24.202 3.034 8.367 1.00 . A A . 157 ASN ND2 1 1 9 26210 1 1 160 ASN O O -21.536 5.440 6.907 1.00 . A A . 157 ASN O 1 1 9 26211 1 1 160 ASN OD1 O -22.305 3.480 9.452 1.00 . A A . 157 ASN OD1 1 1 9 26212 1 1 161 GLU C C -19.149 5.483 9.963 1.00 . A A . 158 GLU C 1 1 9 26213 1 1 161 GLU CA C -19.630 6.265 8.746 1.00 . A A . 158 GLU CA 1 1 9 26214 1 1 161 GLU CB C -18.890 7.600 8.606 1.00 . A A . 158 GLU CB 1 1 9 26215 1 1 161 GLU CD C -18.773 10.041 9.235 1.00 . A A . 158 GLU CD 1 1 9 26216 1 1 161 GLU CG C -19.401 8.693 9.529 1.00 . A A . 158 GLU CG 1 1 9 26217 1 1 161 GLU H H -21.414 6.999 9.590 1.00 . A A . 158 GLU H 1 1 9 26218 1 1 161 GLU HA H -19.447 5.670 7.863 1.00 . A A . 158 GLU HA 1 1 9 26219 1 1 161 GLU HB2 H -17.844 7.442 8.821 1.00 . A A . 158 GLU HB2 1 1 9 26220 1 1 161 GLU HB3 H -18.989 7.946 7.588 1.00 . A A . 158 GLU HB3 1 1 9 26221 1 1 161 GLU HG2 H -20.470 8.776 9.408 1.00 . A A . 158 GLU HG2 1 1 9 26222 1 1 161 GLU HG3 H -19.176 8.420 10.547 1.00 . A A . 158 GLU HG3 1 1 9 26223 1 1 161 GLU N N -21.061 6.489 8.835 1.00 . A A . 158 GLU N 1 1 9 26224 1 1 161 GLU O O -18.224 5.887 10.663 1.00 . A A . 158 GLU O 1 1 9 26225 1 1 161 GLU OE1 O -17.797 10.407 9.919 1.00 . A A . 158 GLU OE1 1 1 9 26226 1 1 161 GLU OE2 O -19.257 10.741 8.316 1.00 . A A . 158 GLU OE2 1 1 9 26227 1 1 162 GLY C C -20.472 3.678 12.481 1.00 . A A . 159 GLY C 1 1 9 26228 1 1 162 GLY CA C -19.478 3.526 11.348 1.00 . A A . 159 GLY CA 1 1 9 26229 1 1 162 GLY H H -20.534 4.085 9.605 1.00 . A A . 159 GLY H 1 1 9 26230 1 1 162 GLY HA2 H -19.469 2.495 11.028 1.00 . A A . 159 GLY HA2 1 1 9 26231 1 1 162 GLY HA3 H -18.495 3.793 11.704 1.00 . A A . 159 GLY HA3 1 1 9 26232 1 1 162 GLY N N -19.811 4.359 10.212 1.00 . A A . 159 GLY N 1 1 9 26233 1 1 162 GLY O O -20.084 3.883 13.631 1.00 . A A . 159 GLY O 1 1 9 26234 1 1 163 ASP C C -22.780 5.048 13.847 1.00 . A A . 160 ASP C 1 1 9 26235 1 1 163 ASP CA C -22.850 3.716 13.114 1.00 . A A . 160 ASP CA 1 1 9 26236 1 1 163 ASP CB C -22.855 2.558 14.121 1.00 . A A . 160 ASP CB 1 1 9 26237 1 1 163 ASP CG C -23.412 1.279 13.535 1.00 . A A . 160 ASP CG 1 1 9 26238 1 1 163 ASP H H -21.983 3.392 11.204 1.00 . A A . 160 ASP H 1 1 9 26239 1 1 163 ASP HA H -23.774 3.689 12.557 1.00 . A A . 160 ASP HA 1 1 9 26240 1 1 163 ASP HB2 H -21.842 2.372 14.448 1.00 . A A . 160 ASP HB2 1 1 9 26241 1 1 163 ASP HB3 H -23.457 2.835 14.974 1.00 . A A . 160 ASP HB3 1 1 9 26242 1 1 163 ASP N N -21.758 3.579 12.143 1.00 . A A . 160 ASP N 1 1 9 26243 1 1 163 ASP O O -23.038 5.131 15.048 1.00 . A A . 160 ASP O 1 1 9 26244 1 1 163 ASP OD1 O -22.635 0.499 12.944 1.00 . A A . 160 ASP OD1 1 1 9 26245 1 1 163 ASP OD2 O -24.635 1.044 13.657 1.00 . A A . 160 ASP OD2 1 1 9 26246 1 1 164 LEU C C -23.538 8.268 13.219 1.00 . A A . 161 LEU C 1 1 9 26247 1 1 164 LEU CA C -22.353 7.429 13.683 1.00 . A A . 161 LEU CA 1 1 9 26248 1 1 164 LEU CB C -21.036 8.107 13.290 1.00 . A A . 161 LEU CB 1 1 9 26249 1 1 164 LEU CD1 C -18.536 8.206 13.402 1.00 . A A . 161 LEU CD1 1 1 9 26250 1 1 164 LEU CD2 C -19.809 7.039 15.207 1.00 . A A . 161 LEU CD2 1 1 9 26251 1 1 164 LEU CG C -19.766 7.376 13.724 1.00 . A A . 161 LEU CG 1 1 9 26252 1 1 164 LEU H H -22.194 5.954 12.177 1.00 . A A . 161 LEU H 1 1 9 26253 1 1 164 LEU HA H -22.394 7.335 14.757 1.00 . A A . 161 LEU HA 1 1 9 26254 1 1 164 LEU HB2 H -21.014 8.198 12.216 1.00 . A A . 161 LEU HB2 1 1 9 26255 1 1 164 LEU HB3 H -21.021 9.096 13.718 1.00 . A A . 161 LEU HB3 1 1 9 26256 1 1 164 LEU HD11 H -18.494 8.393 12.342 1.00 . A A . 161 LEU HD11 1 1 9 26257 1 1 164 LEU HD12 H -17.650 7.669 13.708 1.00 . A A . 161 LEU HD12 1 1 9 26258 1 1 164 LEU HD13 H -18.588 9.145 13.932 1.00 . A A . 161 LEU HD13 1 1 9 26259 1 1 164 LEU HD21 H -19.960 7.943 15.777 1.00 . A A . 161 LEU HD21 1 1 9 26260 1 1 164 LEU HD22 H -18.877 6.580 15.500 1.00 . A A . 161 LEU HD22 1 1 9 26261 1 1 164 LEU HD23 H -20.622 6.354 15.396 1.00 . A A . 161 LEU HD23 1 1 9 26262 1 1 164 LEU HG H -19.695 6.453 13.171 1.00 . A A . 161 LEU HG 1 1 9 26263 1 1 164 LEU N N -22.425 6.090 13.115 1.00 . A A . 161 LEU N 1 1 9 26264 1 1 164 LEU O O -23.657 9.444 13.562 1.00 . A A . 161 LEU O 1 1 9 26265 1 1 165 TYR C C -26.851 7.591 12.368 1.00 . A A . 162 TYR C 1 1 9 26266 1 1 165 TYR CA C -25.595 8.322 11.906 1.00 . A A . 162 TYR CA 1 1 9 26267 1 1 165 TYR CB C -25.584 8.357 10.372 1.00 . A A . 162 TYR CB 1 1 9 26268 1 1 165 TYR CD1 C -24.882 9.968 8.559 1.00 . A A . 162 TYR CD1 1 1 9 26269 1 1 165 TYR CD2 C -23.301 9.471 10.268 1.00 . A A . 162 TYR CD2 1 1 9 26270 1 1 165 TYR CE1 C -23.964 10.800 7.946 1.00 . A A . 162 TYR CE1 1 1 9 26271 1 1 165 TYR CE2 C -22.382 10.307 9.665 1.00 . A A . 162 TYR CE2 1 1 9 26272 1 1 165 TYR CG C -24.567 9.286 9.730 1.00 . A A . 162 TYR CG 1 1 9 26273 1 1 165 TYR CZ C -22.716 10.966 8.504 1.00 . A A . 162 TYR CZ 1 1 9 26274 1 1 165 TYR H H -24.270 6.705 12.215 1.00 . A A . 162 TYR H 1 1 9 26275 1 1 165 TYR HA H -25.609 9.329 12.289 1.00 . A A . 162 TYR HA 1 1 9 26276 1 1 165 TYR HB2 H -25.382 7.363 10.008 1.00 . A A . 162 TYR HB2 1 1 9 26277 1 1 165 TYR HB3 H -26.564 8.659 10.031 1.00 . A A . 162 TYR HB3 1 1 9 26278 1 1 165 TYR HD1 H -25.861 9.837 8.125 1.00 . A A . 162 TYR HD1 1 1 9 26279 1 1 165 TYR HD2 H -23.038 8.952 11.179 1.00 . A A . 162 TYR HD2 1 1 9 26280 1 1 165 TYR HE1 H -24.230 11.319 7.038 1.00 . A A . 162 TYR HE1 1 1 9 26281 1 1 165 TYR HE2 H -21.404 10.438 10.104 1.00 . A A . 162 TYR HE2 1 1 9 26282 1 1 165 TYR HH H -20.903 11.414 8.013 1.00 . A A . 162 TYR HH 1 1 9 26283 1 1 165 TYR N N -24.411 7.649 12.431 1.00 . A A . 162 TYR N 1 1 9 26284 1 1 165 TYR O O -27.325 6.677 11.689 1.00 . A A . 162 TYR O 1 1 9 26285 1 1 165 TYR OH O -21.795 11.788 7.895 1.00 . A A . 162 TYR OH 1 1 9 26286 1 1 166 PRO C C -29.853 7.707 13.288 1.00 . A A . 163 PRO C 1 1 9 26287 1 1 166 PRO CA C -28.596 7.325 14.069 1.00 . A A . 163 PRO CA 1 1 9 26288 1 1 166 PRO CB C -28.665 7.851 15.503 1.00 . A A . 163 PRO CB 1 1 9 26289 1 1 166 PRO CD C -26.911 9.056 14.394 1.00 . A A . 163 PRO CD 1 1 9 26290 1 1 166 PRO CG C -27.967 9.167 15.463 1.00 . A A . 163 PRO CG 1 1 9 26291 1 1 166 PRO HA H -28.493 6.250 14.081 1.00 . A A . 163 PRO HA 1 1 9 26292 1 1 166 PRO HB2 H -29.698 7.961 15.799 1.00 . A A . 163 PRO HB2 1 1 9 26293 1 1 166 PRO HB3 H -28.165 7.161 16.167 1.00 . A A . 163 PRO HB3 1 1 9 26294 1 1 166 PRO HD2 H -26.836 9.982 13.843 1.00 . A A . 163 PRO HD2 1 1 9 26295 1 1 166 PRO HD3 H -25.957 8.800 14.830 1.00 . A A . 163 PRO HD3 1 1 9 26296 1 1 166 PRO HG2 H -28.672 9.946 15.213 1.00 . A A . 163 PRO HG2 1 1 9 26297 1 1 166 PRO HG3 H -27.511 9.368 16.420 1.00 . A A . 163 PRO HG3 1 1 9 26298 1 1 166 PRO N N -27.401 7.969 13.527 1.00 . A A . 163 PRO N 1 1 9 26299 1 1 166 PRO O O -30.072 8.883 12.983 1.00 . A A . 163 PRO O 1 1 9 26300 1 1 167 PRO C C -32.991 7.598 13.094 1.00 . A A . 164 PRO C 1 1 9 26301 1 1 167 PRO CA C -31.933 6.950 12.210 1.00 . A A . 164 PRO CA 1 1 9 26302 1 1 167 PRO CB C -32.365 5.549 11.770 1.00 . A A . 164 PRO CB 1 1 9 26303 1 1 167 PRO CD C -30.468 5.281 13.210 1.00 . A A . 164 PRO CD 1 1 9 26304 1 1 167 PRO CG C -31.752 4.631 12.771 1.00 . A A . 164 PRO CG 1 1 9 26305 1 1 167 PRO HA H -31.770 7.574 11.345 1.00 . A A . 164 PRO HA 1 1 9 26306 1 1 167 PRO HB2 H -33.442 5.483 11.778 1.00 . A A . 164 PRO HB2 1 1 9 26307 1 1 167 PRO HB3 H -31.994 5.352 10.775 1.00 . A A . 164 PRO HB3 1 1 9 26308 1 1 167 PRO HD2 H -30.300 5.112 14.256 1.00 . A A . 164 PRO HD2 1 1 9 26309 1 1 167 PRO HD3 H -29.640 4.902 12.640 1.00 . A A . 164 PRO HD3 1 1 9 26310 1 1 167 PRO HG2 H -32.418 4.511 13.613 1.00 . A A . 164 PRO HG2 1 1 9 26311 1 1 167 PRO HG3 H -31.550 3.673 12.314 1.00 . A A . 164 PRO HG3 1 1 9 26312 1 1 167 PRO N N -30.685 6.714 12.935 1.00 . A A . 164 PRO N 1 1 9 26313 1 1 167 PRO O O -33.938 6.950 13.549 1.00 . A A . 164 PRO O 1 1 9 26314 1 1 168 GLU C C -35.085 9.769 13.496 1.00 . A A . 165 GLU C 1 1 9 26315 1 1 168 GLU CA C -33.722 9.657 14.159 1.00 . A A . 165 GLU CA 1 1 9 26316 1 1 168 GLU CB C -33.153 11.053 14.415 1.00 . A A . 165 GLU CB 1 1 9 26317 1 1 168 GLU CD C -31.328 12.433 15.467 1.00 . A A . 165 GLU CD 1 1 9 26318 1 1 168 GLU CG C -31.817 11.041 15.136 1.00 . A A . 165 GLU CG 1 1 9 26319 1 1 168 GLU H H -32.032 9.331 12.930 1.00 . A A . 165 GLU H 1 1 9 26320 1 1 168 GLU HA H -33.831 9.144 15.100 1.00 . A A . 165 GLU HA 1 1 9 26321 1 1 168 GLU HB2 H -33.024 11.555 13.468 1.00 . A A . 165 GLU HB2 1 1 9 26322 1 1 168 GLU HB3 H -33.857 11.610 15.014 1.00 . A A . 165 GLU HB3 1 1 9 26323 1 1 168 GLU HG2 H -31.921 10.485 16.055 1.00 . A A . 165 GLU HG2 1 1 9 26324 1 1 168 GLU HG3 H -31.085 10.559 14.504 1.00 . A A . 165 GLU HG3 1 1 9 26325 1 1 168 GLU N N -32.811 8.887 13.328 1.00 . A A . 165 GLU N 1 1 9 26326 1 1 168 GLU O O -35.184 9.872 12.272 1.00 . A A . 165 GLU O 1 1 9 26327 1 1 168 GLU OE1 O -31.679 12.946 16.553 1.00 . A A . 165 GLU OE1 1 1 9 26328 1 1 168 GLU OE2 O -30.589 13.020 14.648 1.00 . A A . 165 GLU OE2 1 1 9 26329 1 1 169 GLN C C -37.910 11.307 13.713 1.00 . A A . 166 GLN C 1 1 9 26330 1 1 169 GLN CA C -37.486 9.846 13.800 1.00 . A A . 166 GLN CA 1 1 9 26331 1 1 169 GLN CB C -38.445 9.074 14.705 1.00 . A A . 166 GLN CB 1 1 9 26332 1 1 169 GLN CD C -40.809 8.293 15.118 1.00 . A A . 166 GLN CD 1 1 9 26333 1 1 169 GLN CG C -39.890 9.110 14.234 1.00 . A A . 166 GLN CG 1 1 9 26334 1 1 169 GLN H H -35.984 9.667 15.272 1.00 . A A . 166 GLN H 1 1 9 26335 1 1 169 GLN HA H -37.507 9.415 12.812 1.00 . A A . 166 GLN HA 1 1 9 26336 1 1 169 GLN HB2 H -38.128 8.044 14.747 1.00 . A A . 166 GLN HB2 1 1 9 26337 1 1 169 GLN HB3 H -38.402 9.495 15.698 1.00 . A A . 166 GLN HB3 1 1 9 26338 1 1 169 GLN HE21 H -42.315 9.528 14.733 1.00 . A A . 166 GLN HE21 1 1 9 26339 1 1 169 GLN HE22 H -42.673 8.209 15.791 1.00 . A A . 166 GLN HE22 1 1 9 26340 1 1 169 GLN HG2 H -40.231 10.134 14.237 1.00 . A A . 166 GLN HG2 1 1 9 26341 1 1 169 GLN HG3 H -39.937 8.718 13.229 1.00 . A A . 166 GLN HG3 1 1 9 26342 1 1 169 GLN N N -36.130 9.747 14.305 1.00 . A A . 166 GLN N 1 1 9 26343 1 1 169 GLN NE2 N -42.057 8.719 15.223 1.00 . A A . 166 GLN NE2 1 1 9 26344 1 1 169 GLN O O -37.982 11.998 14.730 1.00 . A A . 166 GLN O 1 1 9 26345 1 1 169 GLN OE1 O -40.399 7.287 15.700 1.00 . A A . 166 GLN OE1 1 1 9 26346 1 1 170 PRO C C -40.005 13.409 12.903 1.00 . A A . 167 PRO C 1 1 9 26347 1 1 170 PRO CA C -38.636 13.170 12.278 1.00 . A A . 167 PRO CA 1 1 9 26348 1 1 170 PRO CB C -38.721 13.299 10.751 1.00 . A A . 167 PRO CB 1 1 9 26349 1 1 170 PRO CD C -38.027 11.066 11.228 1.00 . A A . 167 PRO CD 1 1 9 26350 1 1 170 PRO CG C -37.916 12.166 10.215 1.00 . A A . 167 PRO CG 1 1 9 26351 1 1 170 PRO HA H -37.933 13.893 12.666 1.00 . A A . 167 PRO HA 1 1 9 26352 1 1 170 PRO HB2 H -39.754 13.229 10.441 1.00 . A A . 167 PRO HB2 1 1 9 26353 1 1 170 PRO HB3 H -38.314 14.251 10.445 1.00 . A A . 167 PRO HB3 1 1 9 26354 1 1 170 PRO HD2 H -38.896 10.455 11.033 1.00 . A A . 167 PRO HD2 1 1 9 26355 1 1 170 PRO HD3 H -37.130 10.464 11.230 1.00 . A A . 167 PRO HD3 1 1 9 26356 1 1 170 PRO HG2 H -38.320 11.844 9.266 1.00 . A A . 167 PRO HG2 1 1 9 26357 1 1 170 PRO HG3 H -36.886 12.468 10.102 1.00 . A A . 167 PRO HG3 1 1 9 26358 1 1 170 PRO N N -38.171 11.800 12.494 1.00 . A A . 167 PRO N 1 1 9 26359 1 1 170 PRO O O -40.860 12.521 12.905 1.00 . A A . 167 PRO O 1 1 9 26360 1 1 171 GLY C C -41.345 15.050 15.555 1.00 . A A . 168 GLY C 1 1 9 26361 1 1 171 GLY CA C -41.466 14.936 14.054 1.00 . A A . 168 GLY CA 1 1 9 26362 1 1 171 GLY H H -39.479 15.262 13.425 1.00 . A A . 168 GLY H 1 1 9 26363 1 1 171 GLY HA2 H -41.814 15.877 13.655 1.00 . A A . 168 GLY HA2 1 1 9 26364 1 1 171 GLY HA3 H -42.186 14.166 13.818 1.00 . A A . 168 GLY HA3 1 1 9 26365 1 1 171 GLY N N -40.203 14.602 13.438 1.00 . A A . 168 GLY N 1 1 9 26366 1 1 171 GLY O O -40.600 15.896 16.053 1.00 . A A . 168 GLY O 1 1 9 26367 1 1 172 VAL C C -42.543 15.506 18.279 1.00 . A A . 169 VAL C 1 1 9 26368 1 1 172 VAL CA C -42.060 14.165 17.726 1.00 . A A . 169 VAL CA 1 1 9 26369 1 1 172 VAL CB C -40.666 13.828 18.307 1.00 . A A . 169 VAL CB 1 1 9 26370 1 1 172 VAL CG1 C -40.741 13.630 19.815 1.00 . A A . 169 VAL CG1 1 1 9 26371 1 1 172 VAL CG2 C -40.085 12.593 17.634 1.00 . A A . 169 VAL CG2 1 1 9 26372 1 1 172 VAL H H -42.604 13.519 15.785 1.00 . A A . 169 VAL H 1 1 9 26373 1 1 172 VAL HA H -42.751 13.395 18.042 1.00 . A A . 169 VAL HA 1 1 9 26374 1 1 172 VAL HB H -40.008 14.661 18.109 1.00 . A A . 169 VAL HB 1 1 9 26375 1 1 172 VAL HG11 H -41.409 12.812 20.038 1.00 . A A . 169 VAL HG11 1 1 9 26376 1 1 172 VAL HG12 H -41.108 14.533 20.279 1.00 . A A . 169 VAL HG12 1 1 9 26377 1 1 172 VAL HG13 H -39.756 13.405 20.197 1.00 . A A . 169 VAL HG13 1 1 9 26378 1 1 172 VAL HG21 H -39.115 12.375 18.056 1.00 . A A . 169 VAL HG21 1 1 9 26379 1 1 172 VAL HG22 H -39.984 12.774 16.574 1.00 . A A . 169 VAL HG22 1 1 9 26380 1 1 172 VAL HG23 H -40.744 11.752 17.793 1.00 . A A . 169 VAL HG23 1 1 9 26381 1 1 172 VAL N N -42.057 14.180 16.264 1.00 . A A . 169 VAL N 1 1 9 26382 1 1 172 VAL O O -43.773 15.713 18.333 1.00 . A A . 169 VAL O 1 1 9 26383 1 1 172 VAL OXT O -41.700 16.351 18.647 1.00 . A A . 169 VAL OXT 1 1 9 26384 2 2 1 LEU C C -14.611 -20.116 4.034 1.00 . B B . 419 LEU C 1 1 9 26385 2 2 1 LEU CA C -14.647 -19.683 5.484 1.00 . B B . 419 LEU CA 1 1 9 26386 2 2 1 LEU CB C -13.510 -18.690 5.737 1.00 . B B . 419 LEU CB 1 1 9 26387 2 2 1 LEU CD1 C -12.396 -17.115 7.328 1.00 . B B . 419 LEU CD1 1 1 9 26388 2 2 1 LEU CD2 C -14.770 -16.732 6.651 1.00 . B B . 419 LEU CD2 1 1 9 26389 2 2 1 LEU CG C -13.705 -17.781 6.941 1.00 . B B . 419 LEU CG 1 1 9 26390 2 2 1 LEU H1 H -14.608 -20.537 7.383 1.00 . B B . 419 LEU H1 1 1 9 26391 2 2 1 LEU H2 H -13.641 -21.335 6.250 1.00 . B B . 419 LEU H2 1 1 9 26392 2 2 1 LEU H3 H -15.318 -21.515 6.200 1.00 . B B . 419 LEU H3 1 1 9 26393 2 2 1 LEU HA H -15.588 -19.190 5.672 1.00 . B B . 419 LEU HA 1 1 9 26394 2 2 1 LEU HB2 H -12.597 -19.248 5.877 1.00 . B B . 419 LEU HB2 1 1 9 26395 2 2 1 LEU HB3 H -13.400 -18.070 4.860 1.00 . B B . 419 LEU HB3 1 1 9 26396 2 2 1 LEU HD11 H -12.033 -16.526 6.499 1.00 . B B . 419 LEU HD11 1 1 9 26397 2 2 1 LEU HD12 H -11.667 -17.871 7.577 1.00 . B B . 419 LEU HD12 1 1 9 26398 2 2 1 LEU HD13 H -12.556 -16.474 8.181 1.00 . B B . 419 LEU HD13 1 1 9 26399 2 2 1 LEU HD21 H -14.880 -16.085 7.509 1.00 . B B . 419 LEU HD21 1 1 9 26400 2 2 1 LEU HD22 H -15.711 -17.220 6.445 1.00 . B B . 419 LEU HD22 1 1 9 26401 2 2 1 LEU HD23 H -14.472 -16.145 5.794 1.00 . B B . 419 LEU HD23 1 1 9 26402 2 2 1 LEU HG H -14.042 -18.374 7.768 1.00 . B B . 419 LEU HG 1 1 9 26403 2 2 1 LEU N N -14.546 -20.847 6.392 1.00 . B B . 419 LEU N 1 1 9 26404 2 2 1 LEU O O -14.446 -21.297 3.719 1.00 . B B . 419 LEU O 1 1 9 26405 2 2 2 ALA C C -14.109 -18.149 1.049 1.00 . B B . 420 ALA C 1 1 9 26406 2 2 2 ALA CA C -14.715 -19.364 1.728 1.00 . B B . 420 ALA CA 1 1 9 26407 2 2 2 ALA CB C -16.105 -19.651 1.178 1.00 . B B . 420 ALA CB 1 1 9 26408 2 2 2 ALA H H -14.918 -18.227 3.501 1.00 . B B . 420 ALA H 1 1 9 26409 2 2 2 ALA HA H -14.088 -20.224 1.542 1.00 . B B . 420 ALA HA 1 1 9 26410 2 2 2 ALA HB1 H -16.748 -18.804 1.369 1.00 . B B . 420 ALA HB1 1 1 9 26411 2 2 2 ALA HB2 H -16.511 -20.527 1.661 1.00 . B B . 420 ALA HB2 1 1 9 26412 2 2 2 ALA HB3 H -16.043 -19.823 0.113 1.00 . B B . 420 ALA HB3 1 1 9 26413 2 2 2 ALA N N -14.767 -19.142 3.162 1.00 . B B . 420 ALA N 1 1 9 26414 2 2 2 ALA O O -14.628 -17.038 1.176 1.00 . B B . 420 ALA O 1 1 9 26415 2 2 3 ILE C C -13.009 -16.794 -1.548 1.00 . B B . 421 ILE C 1 1 9 26416 2 2 3 ILE CA C -12.314 -17.233 -0.280 1.00 . B B . 421 ILE CA 1 1 9 26417 2 2 3 ILE CB C -10.851 -17.541 -0.640 1.00 . B B . 421 ILE CB 1 1 9 26418 2 2 3 ILE CD1 C -9.022 -19.294 -0.518 1.00 . B B . 421 ILE CD1 1 1 9 26419 2 2 3 ILE CG1 C -10.447 -18.934 -0.172 1.00 . B B . 421 ILE CG1 1 1 9 26420 2 2 3 ILE CG2 C -9.938 -16.480 -0.059 1.00 . B B . 421 ILE CG2 1 1 9 26421 2 2 3 ILE H H -12.645 -19.256 0.258 1.00 . B B . 421 ILE H 1 1 9 26422 2 2 3 ILE HA H -12.317 -16.411 0.416 1.00 . B B . 421 ILE HA 1 1 9 26423 2 2 3 ILE HB H -10.760 -17.491 -1.712 1.00 . B B . 421 ILE HB 1 1 9 26424 2 2 3 ILE HD11 H -8.824 -20.313 -0.222 1.00 . B B . 421 ILE HD11 1 1 9 26425 2 2 3 ILE HD12 H -8.349 -18.630 0.002 1.00 . B B . 421 ILE HD12 1 1 9 26426 2 2 3 ILE HD13 H -8.877 -19.191 -1.582 1.00 . B B . 421 ILE HD13 1 1 9 26427 2 2 3 ILE HG12 H -10.556 -18.995 0.900 1.00 . B B . 421 ILE HG12 1 1 9 26428 2 2 3 ILE HG13 H -11.095 -19.656 -0.641 1.00 . B B . 421 ILE HG13 1 1 9 26429 2 2 3 ILE HG21 H -8.917 -16.688 -0.341 1.00 . B B . 421 ILE HG21 1 1 9 26430 2 2 3 ILE HG22 H -10.023 -16.480 1.018 1.00 . B B . 421 ILE HG22 1 1 9 26431 2 2 3 ILE HG23 H -10.227 -15.513 -0.444 1.00 . B B . 421 ILE HG23 1 1 9 26432 2 2 3 ILE N N -13.002 -18.347 0.353 1.00 . B B . 421 ILE N 1 1 9 26433 2 2 3 ILE O O -13.778 -17.541 -2.154 1.00 . B B . 421 ILE O 1 1 9 26434 2 2 4 THR C C -12.055 -14.477 -3.988 1.00 . B B . 422 THR C 1 1 9 26435 2 2 4 THR CA C -13.216 -15.021 -3.165 1.00 . B B . 422 THR CA 1 1 9 26436 2 2 4 THR CB C -14.214 -13.897 -2.872 1.00 . B B . 422 THR CB 1 1 9 26437 2 2 4 THR CG2 C -14.778 -13.326 -4.155 1.00 . B B . 422 THR CG2 1 1 9 26438 2 2 4 THR H H -12.147 -15.019 -1.367 1.00 . B B . 422 THR H 1 1 9 26439 2 2 4 THR HA H -13.719 -15.801 -3.718 1.00 . B B . 422 THR HA 1 1 9 26440 2 2 4 THR HB H -13.691 -13.117 -2.345 1.00 . B B . 422 THR HB 1 1 9 26441 2 2 4 THR HG1 H -15.108 -14.127 -1.128 1.00 . B B . 422 THR HG1 1 1 9 26442 2 2 4 THR HG21 H -15.473 -12.536 -3.922 1.00 . B B . 422 THR HG21 1 1 9 26443 2 2 4 THR HG22 H -15.287 -14.107 -4.701 1.00 . B B . 422 THR HG22 1 1 9 26444 2 2 4 THR HG23 H -13.970 -12.932 -4.755 1.00 . B B . 422 THR HG23 1 1 9 26445 2 2 4 THR N N -12.716 -15.576 -1.937 1.00 . B B . 422 THR N 1 1 9 26446 2 2 4 THR O O -11.449 -13.463 -3.631 1.00 . B B . 422 THR O 1 1 9 26447 2 2 4 THR OG1 O -15.277 -14.387 -2.042 1.00 . B B . 422 THR OG1 1 1 9 26448 2 2 5 MET C C -11.080 -13.658 -6.864 1.00 . B B . 423 MET C 1 1 9 26449 2 2 5 MET CA C -10.623 -14.765 -5.923 1.00 . B B . 423 MET CA 1 1 9 26450 2 2 5 MET CB C -10.095 -15.953 -6.729 1.00 . B B . 423 MET CB 1 1 9 26451 2 2 5 MET CE C -8.693 -16.059 -3.425 1.00 . B B . 423 MET CE 1 1 9 26452 2 2 5 MET CG C -9.521 -17.089 -5.888 1.00 . B B . 423 MET CG 1 1 9 26453 2 2 5 MET H H -12.227 -15.987 -5.283 1.00 . B B . 423 MET H 1 1 9 26454 2 2 5 MET HA H -9.832 -14.384 -5.296 1.00 . B B . 423 MET HA 1 1 9 26455 2 2 5 MET HB2 H -10.904 -16.354 -7.322 1.00 . B B . 423 MET HB2 1 1 9 26456 2 2 5 MET HB3 H -9.319 -15.602 -7.393 1.00 . B B . 423 MET HB3 1 1 9 26457 2 2 5 MET HE1 H -7.885 -15.756 -2.777 1.00 . B B . 423 MET HE1 1 1 9 26458 2 2 5 MET HE2 H -9.249 -16.855 -2.956 1.00 . B B . 423 MET HE2 1 1 9 26459 2 2 5 MET HE3 H -9.348 -15.219 -3.600 1.00 . B B . 423 MET HE3 1 1 9 26460 2 2 5 MET HG2 H -10.268 -17.396 -5.172 1.00 . B B . 423 MET HG2 1 1 9 26461 2 2 5 MET HG3 H -9.294 -17.919 -6.540 1.00 . B B . 423 MET HG3 1 1 9 26462 2 2 5 MET N N -11.720 -15.176 -5.060 1.00 . B B . 423 MET N 1 1 9 26463 2 2 5 MET O O -11.582 -13.923 -7.958 1.00 . B B . 423 MET O 1 1 9 26464 2 2 5 MET SD S -8.021 -16.636 -4.986 1.00 . B B . 423 MET SD 1 1 9 26465 2 2 6 LEU C C -10.243 -10.986 -8.276 1.00 . B B . 424 LEU C 1 1 9 26466 2 2 6 LEU CA C -11.296 -11.259 -7.212 1.00 . B B . 424 LEU CA 1 1 9 26467 2 2 6 LEU CB C -11.428 -10.026 -6.312 1.00 . B B . 424 LEU CB 1 1 9 26468 2 2 6 LEU CD1 C -13.238 -8.798 -7.569 1.00 . B B . 424 LEU CD1 1 1 9 26469 2 2 6 LEU CD2 C -13.839 -10.376 -5.746 1.00 . B B . 424 LEU CD2 1 1 9 26470 2 2 6 LEU CG C -12.816 -9.380 -6.233 1.00 . B B . 424 LEU CG 1 1 9 26471 2 2 6 LEU H H -10.538 -12.286 -5.526 1.00 . B B . 424 LEU H 1 1 9 26472 2 2 6 LEU HA H -12.243 -11.460 -7.688 1.00 . B B . 424 LEU HA 1 1 9 26473 2 2 6 LEU HB2 H -11.134 -10.306 -5.313 1.00 . B B . 424 LEU HB2 1 1 9 26474 2 2 6 LEU HB3 H -10.735 -9.281 -6.675 1.00 . B B . 424 LEU HB3 1 1 9 26475 2 2 6 LEU HD11 H -14.263 -8.468 -7.508 1.00 . B B . 424 LEU HD11 1 1 9 26476 2 2 6 LEU HD12 H -13.145 -9.549 -8.339 1.00 . B B . 424 LEU HD12 1 1 9 26477 2 2 6 LEU HD13 H -12.606 -7.957 -7.805 1.00 . B B . 424 LEU HD13 1 1 9 26478 2 2 6 LEU HD21 H -13.894 -11.206 -6.433 1.00 . B B . 424 LEU HD21 1 1 9 26479 2 2 6 LEU HD22 H -14.801 -9.894 -5.681 1.00 . B B . 424 LEU HD22 1 1 9 26480 2 2 6 LEU HD23 H -13.550 -10.732 -4.770 1.00 . B B . 424 LEU HD23 1 1 9 26481 2 2 6 LEU HG H -12.783 -8.568 -5.522 1.00 . B B . 424 LEU HG 1 1 9 26482 2 2 6 LEU N N -10.923 -12.422 -6.417 1.00 . B B . 424 LEU N 1 1 9 26483 2 2 6 LEU O O -9.122 -11.489 -8.197 1.00 . B B . 424 LEU O 1 1 9 26484 2 2 7 LYS C C -9.414 -8.255 -10.110 1.00 . B B . 425 LYS C 1 1 9 26485 2 2 7 LYS CA C -9.660 -9.753 -10.272 1.00 . B B . 425 LYS CA 1 1 9 26486 2 2 7 LYS CB C -10.132 -10.103 -11.704 1.00 . B B . 425 LYS CB 1 1 9 26487 2 2 7 LYS CD C -12.643 -9.792 -11.587 1.00 . B B . 425 LYS CD 1 1 9 26488 2 2 7 LYS CE C -13.804 -8.895 -11.989 1.00 . B B . 425 LYS CE 1 1 9 26489 2 2 7 LYS CG C -11.344 -9.326 -12.216 1.00 . B B . 425 LYS CG 1 1 9 26490 2 2 7 LYS H H -11.520 -9.846 -9.284 1.00 . B B . 425 LYS H 1 1 9 26491 2 2 7 LYS HA H -8.734 -10.269 -10.078 1.00 . B B . 425 LYS HA 1 1 9 26492 2 2 7 LYS HB2 H -9.315 -9.924 -12.385 1.00 . B B . 425 LYS HB2 1 1 9 26493 2 2 7 LYS HB3 H -10.375 -11.155 -11.732 1.00 . B B . 425 LYS HB3 1 1 9 26494 2 2 7 LYS HD2 H -12.850 -10.801 -11.914 1.00 . B B . 425 LYS HD2 1 1 9 26495 2 2 7 LYS HD3 H -12.540 -9.774 -10.515 1.00 . B B . 425 LYS HD3 1 1 9 26496 2 2 7 LYS HE2 H -14.713 -9.291 -11.563 1.00 . B B . 425 LYS HE2 1 1 9 26497 2 2 7 LYS HE3 H -13.627 -7.904 -11.596 1.00 . B B . 425 LYS HE3 1 1 9 26498 2 2 7 LYS HG2 H -11.207 -8.280 -11.988 1.00 . B B . 425 LYS HG2 1 1 9 26499 2 2 7 LYS HG3 H -11.408 -9.452 -13.287 1.00 . B B . 425 LYS HG3 1 1 9 26500 2 2 7 LYS HZ1 H -13.082 -8.463 -13.902 1.00 . B B . 425 LYS HZ1 1 1 9 26501 2 2 7 LYS HZ2 H -14.731 -8.156 -13.707 1.00 . B B . 425 LYS HZ2 1 1 9 26502 2 2 7 LYS HZ3 H -14.183 -9.746 -13.858 1.00 . B B . 425 LYS HZ3 1 1 9 26503 2 2 7 LYS N N -10.605 -10.181 -9.259 1.00 . B B . 425 LYS N 1 1 9 26504 2 2 7 LYS NZ N -13.961 -8.810 -13.465 1.00 . B B . 425 LYS NZ 1 1 9 26505 2 2 7 LYS O O -10.252 -7.425 -10.466 1.00 . B B . 425 LYS O 1 1 9 26506 2 2 8 PRO C C -7.392 -5.782 -10.460 1.00 . B B . 426 PRO C 1 1 9 26507 2 2 8 PRO CA C -7.976 -6.491 -9.239 1.00 . B B . 426 PRO CA 1 1 9 26508 2 2 8 PRO CB C -6.982 -6.592 -8.088 1.00 . B B . 426 PRO CB 1 1 9 26509 2 2 8 PRO CD C -7.208 -8.784 -9.042 1.00 . B B . 426 PRO CD 1 1 9 26510 2 2 8 PRO CG C -6.234 -7.854 -8.355 1.00 . B B . 426 PRO CG 1 1 9 26511 2 2 8 PRO HA H -8.857 -5.958 -8.910 1.00 . B B . 426 PRO HA 1 1 9 26512 2 2 8 PRO HB2 H -6.340 -5.729 -8.086 1.00 . B B . 426 PRO HB2 1 1 9 26513 2 2 8 PRO HB3 H -7.520 -6.646 -7.153 1.00 . B B . 426 PRO HB3 1 1 9 26514 2 2 8 PRO HD2 H -6.731 -9.279 -9.876 1.00 . B B . 426 PRO HD2 1 1 9 26515 2 2 8 PRO HD3 H -7.593 -9.510 -8.342 1.00 . B B . 426 PRO HD3 1 1 9 26516 2 2 8 PRO HG2 H -5.391 -7.652 -9.000 1.00 . B B . 426 PRO HG2 1 1 9 26517 2 2 8 PRO HG3 H -5.900 -8.287 -7.424 1.00 . B B . 426 PRO HG3 1 1 9 26518 2 2 8 PRO N N -8.282 -7.883 -9.511 1.00 . B B . 426 PRO N 1 1 9 26519 2 2 8 PRO O O -6.176 -5.671 -10.627 1.00 . B B . 426 PRO O 1 1 9 26520 2 2 9 ARG C C -7.252 -3.274 -12.162 1.00 . B B . 427 ARG C 1 1 9 26521 2 2 9 ARG CA C -7.934 -4.590 -12.522 1.00 . B B . 427 ARG CA 1 1 9 26522 2 2 9 ARG CB C -9.182 -4.334 -13.371 1.00 . B B . 427 ARG CB 1 1 9 26523 2 2 9 ARG CD C -11.543 -3.472 -13.464 1.00 . B B . 427 ARG CD 1 1 9 26524 2 2 9 ARG CG C -10.336 -3.736 -12.584 1.00 . B B . 427 ARG CG 1 1 9 26525 2 2 9 ARG CZ C -12.165 -1.519 -14.833 1.00 . B B . 427 ARG CZ 1 1 9 26526 2 2 9 ARG H H -9.242 -5.492 -11.134 1.00 . B B . 427 ARG H 1 1 9 26527 2 2 9 ARG HA H -7.244 -5.196 -13.087 1.00 . B B . 427 ARG HA 1 1 9 26528 2 2 9 ARG HB2 H -8.927 -3.652 -14.168 1.00 . B B . 427 ARG HB2 1 1 9 26529 2 2 9 ARG HB3 H -9.512 -5.269 -13.799 1.00 . B B . 427 ARG HB3 1 1 9 26530 2 2 9 ARG HD2 H -11.813 -4.388 -13.968 1.00 . B B . 427 ARG HD2 1 1 9 26531 2 2 9 ARG HD3 H -12.362 -3.151 -12.839 1.00 . B B . 427 ARG HD3 1 1 9 26532 2 2 9 ARG HE H -10.388 -2.442 -14.891 1.00 . B B . 427 ARG HE 1 1 9 26533 2 2 9 ARG HG2 H -10.620 -4.424 -11.802 1.00 . B B . 427 ARG HG2 1 1 9 26534 2 2 9 ARG HG3 H -10.011 -2.804 -12.144 1.00 . B B . 427 ARG HG3 1 1 9 26535 2 2 9 ARG HH11 H -13.612 -2.155 -13.560 1.00 . B B . 427 ARG HH11 1 1 9 26536 2 2 9 ARG HH12 H -14.037 -0.795 -14.548 1.00 . B B . 427 ARG HH12 1 1 9 26537 2 2 9 ARG HH21 H -10.940 -0.640 -16.189 1.00 . B B . 427 ARG HH21 1 1 9 26538 2 2 9 ARG HH22 H -12.515 0.071 -16.039 1.00 . B B . 427 ARG HH22 1 1 9 26539 2 2 9 ARG N N -8.293 -5.329 -11.322 1.00 . B B . 427 ARG N 1 1 9 26540 2 2 9 ARG NE N -11.278 -2.441 -14.466 1.00 . B B . 427 ARG NE 1 1 9 26541 2 2 9 ARG NH1 N -13.366 -1.487 -14.268 1.00 . B B . 427 ARG NH1 1 1 9 26542 2 2 9 ARG NH2 N -11.849 -0.625 -15.761 1.00 . B B . 427 ARG NH2 1 1 9 26543 2 2 9 ARG O O -7.729 -2.517 -11.329 1.00 . B B . 427 ARG O 1 1 9 26544 2 2 10 LYS C C -5.825 -0.623 -13.204 1.00 . B B . 428 LYS C 1 1 9 26545 2 2 10 LYS CA C -5.304 -1.865 -12.494 1.00 . B B . 428 LYS CA 1 1 9 26546 2 2 10 LYS CB C -3.858 -2.166 -12.899 1.00 . B B . 428 LYS CB 1 1 9 26547 2 2 10 LYS CD C -2.066 -3.956 -13.007 1.00 . B B . 428 LYS CD 1 1 9 26548 2 2 10 LYS CE C -0.853 -3.181 -12.522 1.00 . B B . 428 LYS CE 1 1 9 26549 2 2 10 LYS CG C -3.354 -3.490 -12.340 1.00 . B B . 428 LYS CG 1 1 9 26550 2 2 10 LYS H H -5.881 -3.595 -13.539 1.00 . B B . 428 LYS H 1 1 9 26551 2 2 10 LYS HA H -5.347 -1.703 -11.427 1.00 . B B . 428 LYS HA 1 1 9 26552 2 2 10 LYS HB2 H -3.795 -2.201 -13.978 1.00 . B B . 428 LYS HB2 1 1 9 26553 2 2 10 LYS HB3 H -3.220 -1.377 -12.532 1.00 . B B . 428 LYS HB3 1 1 9 26554 2 2 10 LYS HD2 H -1.919 -5.002 -12.786 1.00 . B B . 428 LYS HD2 1 1 9 26555 2 2 10 LYS HD3 H -2.161 -3.824 -14.076 1.00 . B B . 428 LYS HD3 1 1 9 26556 2 2 10 LYS HE2 H 0.023 -3.555 -13.028 1.00 . B B . 428 LYS HE2 1 1 9 26557 2 2 10 LYS HE3 H -0.988 -2.138 -12.763 1.00 . B B . 428 LYS HE3 1 1 9 26558 2 2 10 LYS HG2 H -3.169 -3.373 -11.285 1.00 . B B . 428 LYS HG2 1 1 9 26559 2 2 10 LYS HG3 H -4.116 -4.241 -12.489 1.00 . B B . 428 LYS HG3 1 1 9 26560 2 2 10 LYS HZ1 H 0.360 -3.278 -10.828 1.00 . B B . 428 LYS HZ1 1 1 9 26561 2 2 10 LYS HZ2 H -1.043 -4.214 -10.715 1.00 . B B . 428 LYS HZ2 1 1 9 26562 2 2 10 LYS HZ3 H -1.130 -2.525 -10.557 1.00 . B B . 428 LYS HZ3 1 1 9 26563 2 2 10 LYS N N -6.140 -3.011 -12.809 1.00 . B B . 428 LYS N 1 1 9 26564 2 2 10 LYS NZ N -0.654 -3.314 -11.055 1.00 . B B . 428 LYS NZ 1 1 9 26565 2 2 10 LYS O O -5.462 -0.348 -14.350 1.00 . B B . 428 LYS O 1 1 9 26566 2 2 11 LYS C C -6.360 2.416 -13.319 1.00 . B B . 429 LYS C 1 1 9 26567 2 2 11 LYS CA C -7.349 1.278 -13.086 1.00 . B B . 429 LYS CA 1 1 9 26568 2 2 11 LYS CB C -8.507 1.696 -12.165 1.00 . B B . 429 LYS CB 1 1 9 26569 2 2 11 LYS CD C -8.685 4.193 -11.938 1.00 . B B . 429 LYS CD 1 1 9 26570 2 2 11 LYS CE C -9.014 4.233 -10.454 1.00 . B B . 429 LYS CE 1 1 9 26571 2 2 11 LYS CG C -9.252 2.949 -12.602 1.00 . B B . 429 LYS CG 1 1 9 26572 2 2 11 LYS H H -6.870 -0.115 -11.581 1.00 . B B . 429 LYS H 1 1 9 26573 2 2 11 LYS HA H -7.749 0.979 -14.034 1.00 . B B . 429 LYS HA 1 1 9 26574 2 2 11 LYS HB2 H -9.218 0.886 -12.119 1.00 . B B . 429 LYS HB2 1 1 9 26575 2 2 11 LYS HB3 H -8.113 1.867 -11.174 1.00 . B B . 429 LYS HB3 1 1 9 26576 2 2 11 LYS HD2 H -7.611 4.182 -12.055 1.00 . B B . 429 LYS HD2 1 1 9 26577 2 2 11 LYS HD3 H -9.097 5.069 -12.418 1.00 . B B . 429 LYS HD3 1 1 9 26578 2 2 11 LYS HE2 H -10.080 4.119 -10.331 1.00 . B B . 429 LYS HE2 1 1 9 26579 2 2 11 LYS HE3 H -8.505 3.415 -9.963 1.00 . B B . 429 LYS HE3 1 1 9 26580 2 2 11 LYS HG2 H -9.164 3.052 -13.673 1.00 . B B . 429 LYS HG2 1 1 9 26581 2 2 11 LYS HG3 H -10.292 2.850 -12.332 1.00 . B B . 429 LYS HG3 1 1 9 26582 2 2 11 LYS HZ1 H -8.748 5.464 -8.790 1.00 . B B . 429 LYS HZ1 1 1 9 26583 2 2 11 LYS HZ2 H -9.132 6.304 -10.211 1.00 . B B . 429 LYS HZ2 1 1 9 26584 2 2 11 LYS HZ3 H -7.579 5.678 -9.998 1.00 . B B . 429 LYS HZ3 1 1 9 26585 2 2 11 LYS N N -6.681 0.122 -12.511 1.00 . B B . 429 LYS N 1 1 9 26586 2 2 11 LYS NZ N -8.590 5.509 -9.823 1.00 . B B . 429 LYS NZ 1 1 9 26587 2 2 11 LYS O O -6.554 3.260 -14.198 1.00 . B B . 429 LYS O 1 1 9 26588 2 2 12 ALA C C -2.894 2.744 -12.341 1.00 . B B . 430 ALA C 1 1 9 26589 2 2 12 ALA CA C -4.228 3.390 -12.686 1.00 . B B . 430 ALA CA 1 1 9 26590 2 2 12 ALA CB C -4.483 4.614 -11.820 1.00 . B B . 430 ALA CB 1 1 9 26591 2 2 12 ALA H H -5.232 1.735 -11.841 1.00 . B B . 430 ALA H 1 1 9 26592 2 2 12 ALA HA H -4.207 3.705 -13.720 1.00 . B B . 430 ALA HA 1 1 9 26593 2 2 12 ALA HB1 H -5.443 5.038 -12.071 1.00 . B B . 430 ALA HB1 1 1 9 26594 2 2 12 ALA HB2 H -3.709 5.344 -11.994 1.00 . B B . 430 ALA HB2 1 1 9 26595 2 2 12 ALA HB3 H -4.478 4.325 -10.780 1.00 . B B . 430 ALA HB3 1 1 9 26596 2 2 12 ALA N N -5.301 2.418 -12.537 1.00 . B B . 430 ALA N 1 1 9 26597 2 2 12 ALA O O -2.387 2.871 -11.222 1.00 . B B . 430 ALA O 1 1 9 26598 2 2 13 LYS C C 0.118 2.152 -13.282 1.00 . B B . 431 LYS C 1 1 9 26599 2 2 13 LYS CA C -1.115 1.279 -13.101 1.00 . B B . 431 LYS CA 1 1 9 26600 2 2 13 LYS CB C -1.064 0.089 -14.062 1.00 . B B . 431 LYS CB 1 1 9 26601 2 2 13 LYS CD C -1.174 -0.761 -16.416 1.00 . B B . 431 LYS CD 1 1 9 26602 2 2 13 LYS CE C -1.586 -0.447 -17.842 1.00 . B B . 431 LYS CE 1 1 9 26603 2 2 13 LYS CG C -1.295 0.457 -15.516 1.00 . B B . 431 LYS CG 1 1 9 26604 2 2 13 LYS H H -2.754 2.036 -14.196 1.00 . B B . 431 LYS H 1 1 9 26605 2 2 13 LYS HA H -1.128 0.906 -12.087 1.00 . B B . 431 LYS HA 1 1 9 26606 2 2 13 LYS HB2 H -0.094 -0.379 -13.984 1.00 . B B . 431 LYS HB2 1 1 9 26607 2 2 13 LYS HB3 H -1.820 -0.624 -13.771 1.00 . B B . 431 LYS HB3 1 1 9 26608 2 2 13 LYS HD2 H -0.148 -1.096 -16.414 1.00 . B B . 431 LYS HD2 1 1 9 26609 2 2 13 LYS HD3 H -1.810 -1.544 -16.029 1.00 . B B . 431 LYS HD3 1 1 9 26610 2 2 13 LYS HE2 H -2.632 -0.180 -17.851 1.00 . B B . 431 LYS HE2 1 1 9 26611 2 2 13 LYS HE3 H -1.000 0.387 -18.198 1.00 . B B . 431 LYS HE3 1 1 9 26612 2 2 13 LYS HG2 H -2.286 0.873 -15.621 1.00 . B B . 431 LYS HG2 1 1 9 26613 2 2 13 LYS HG3 H -0.559 1.190 -15.815 1.00 . B B . 431 LYS HG3 1 1 9 26614 2 2 13 LYS HZ1 H -1.770 -1.405 -19.689 1.00 . B B . 431 LYS HZ1 1 1 9 26615 2 2 13 LYS HZ2 H -1.849 -2.452 -18.362 1.00 . B B . 431 LYS HZ2 1 1 9 26616 2 2 13 LYS HZ3 H -0.362 -1.807 -18.843 1.00 . B B . 431 LYS HZ3 1 1 9 26617 2 2 13 LYS N N -2.338 2.037 -13.308 1.00 . B B . 431 LYS N 1 1 9 26618 2 2 13 LYS NZ N -1.378 -1.607 -18.746 1.00 . B B . 431 LYS NZ 1 1 9 26619 2 2 13 LYS O O 0.047 3.244 -13.850 1.00 . B B . 431 LYS O 1 1 9 26620 2 2 14 ALA C C 2.993 2.296 -14.357 1.00 . B B . 432 ALA C 1 1 9 26621 2 2 14 ALA CA C 2.512 2.357 -12.914 1.00 . B B . 432 ALA CA 1 1 9 26622 2 2 14 ALA CB C 3.548 1.744 -11.984 1.00 . B B . 432 ALA CB 1 1 9 26623 2 2 14 ALA H H 1.209 0.811 -12.281 1.00 . B B . 432 ALA H 1 1 9 26624 2 2 14 ALA HA H 2.368 3.389 -12.630 1.00 . B B . 432 ALA HA 1 1 9 26625 2 2 14 ALA HB1 H 3.711 0.712 -12.256 1.00 . B B . 432 ALA HB1 1 1 9 26626 2 2 14 ALA HB2 H 3.193 1.797 -10.965 1.00 . B B . 432 ALA HB2 1 1 9 26627 2 2 14 ALA HB3 H 4.476 2.289 -12.068 1.00 . B B . 432 ALA HB3 1 1 9 26628 2 2 14 ALA N N 1.240 1.667 -12.774 1.00 . B B . 432 ALA N 1 1 9 26629 2 2 14 ALA O O 3.073 1.217 -14.952 1.00 . B B . 432 ALA O 1 1 9 26630 2 2 15 LEU C C 5.177 4.026 -16.370 1.00 . B B . 433 LEU C 1 1 9 26631 2 2 15 LEU CA C 3.739 3.537 -16.302 1.00 . B B . 433 LEU CA 1 1 9 26632 2 2 15 LEU CB C 2.822 4.470 -17.097 1.00 . B B . 433 LEU CB 1 1 9 26633 2 2 15 LEU CD1 C 0.527 5.092 -17.891 1.00 . B B . 433 LEU CD1 1 1 9 26634 2 2 15 LEU CD2 C 1.199 2.687 -17.795 1.00 . B B . 433 LEU CD2 1 1 9 26635 2 2 15 LEU CG C 1.349 4.054 -17.145 1.00 . B B . 433 LEU CG 1 1 9 26636 2 2 15 LEU H H 3.244 4.275 -14.386 1.00 . B B . 433 LEU H 1 1 9 26637 2 2 15 LEU HA H 3.688 2.545 -16.727 1.00 . B B . 433 LEU HA 1 1 9 26638 2 2 15 LEU HB2 H 2.881 5.456 -16.658 1.00 . B B . 433 LEU HB2 1 1 9 26639 2 2 15 LEU HB3 H 3.189 4.524 -18.110 1.00 . B B . 433 LEU HB3 1 1 9 26640 2 2 15 LEU HD11 H -0.511 4.795 -17.891 1.00 . B B . 433 LEU HD11 1 1 9 26641 2 2 15 LEU HD12 H 0.880 5.168 -18.908 1.00 . B B . 433 LEU HD12 1 1 9 26642 2 2 15 LEU HD13 H 0.628 6.049 -17.402 1.00 . B B . 433 LEU HD13 1 1 9 26643 2 2 15 LEU HD21 H 1.726 1.948 -17.210 1.00 . B B . 433 LEU HD21 1 1 9 26644 2 2 15 LEU HD22 H 1.609 2.715 -18.794 1.00 . B B . 433 LEU HD22 1 1 9 26645 2 2 15 LEU HD23 H 0.152 2.425 -17.844 1.00 . B B . 433 LEU HD23 1 1 9 26646 2 2 15 LEU HG H 0.968 3.989 -16.136 1.00 . B B . 433 LEU HG 1 1 9 26647 2 2 15 LEU N N 3.301 3.453 -14.919 1.00 . B B . 433 LEU N 1 1 9 26648 2 2 15 LEU O O 5.387 5.257 -16.385 1.00 . B B . 433 LEU O 1 1 9 26649 2 2 15 LEU OXT O 6.093 3.178 -16.386 1.00 . B B . 433 LEU OXT 1 1 10 26650 1 1 1 GLY C C -25.217 -4.057 7.129 1.00 . A A . -2 GLY C 1 1 10 26651 1 1 1 GLY CA C -26.544 -4.777 7.069 1.00 . A A . -2 GLY CA 1 1 10 26652 1 1 1 GLY H1 H -26.497 -5.152 5.016 1.00 . A A . -2 GLY H1 1 1 10 26653 1 1 1 GLY H2 H -27.551 -6.160 5.878 1.00 . A A . -2 GLY H2 1 1 10 26654 1 1 1 GLY H3 H -25.882 -6.414 5.962 1.00 . A A . -2 GLY H3 1 1 10 26655 1 1 1 GLY HA2 H -27.336 -4.048 7.000 1.00 . A A . -2 GLY HA2 1 1 10 26656 1 1 1 GLY HA3 H -26.674 -5.351 7.974 1.00 . A A . -2 GLY HA3 1 1 10 26657 1 1 1 GLY N N -26.625 -5.690 5.903 1.00 . A A . -2 GLY N 1 1 10 26658 1 1 1 GLY O O -24.280 -4.421 6.421 1.00 . A A . -2 GLY O 1 1 10 26659 1 1 2 ALA C C -23.275 -2.476 9.472 1.00 . A A . -1 ALA C 1 1 10 26660 1 1 2 ALA CA C -23.918 -2.256 8.111 1.00 . A A . -1 ALA CA 1 1 10 26661 1 1 2 ALA CB C -24.210 -0.788 7.887 1.00 . A A . -1 ALA CB 1 1 10 26662 1 1 2 ALA H H -25.913 -2.808 8.524 1.00 . A A . -1 ALA H 1 1 10 26663 1 1 2 ALA HA H -23.231 -2.573 7.347 1.00 . A A . -1 ALA HA 1 1 10 26664 1 1 2 ALA HB1 H -23.286 -0.234 7.917 1.00 . A A . -1 ALA HB1 1 1 10 26665 1 1 2 ALA HB2 H -24.874 -0.430 8.658 1.00 . A A . -1 ALA HB2 1 1 10 26666 1 1 2 ALA HB3 H -24.674 -0.661 6.922 1.00 . A A . -1 ALA HB3 1 1 10 26667 1 1 2 ALA N N -25.133 -3.040 7.974 1.00 . A A . -1 ALA N 1 1 10 26668 1 1 2 ALA O O -23.749 -1.966 10.488 1.00 . A A . -1 ALA O 1 1 10 26669 1 1 3 MET C C -20.335 -2.580 10.921 1.00 . A A . 0 MET C 1 1 10 26670 1 1 3 MET CA C -21.489 -3.556 10.719 1.00 . A A . 0 MET CA 1 1 10 26671 1 1 3 MET CB C -20.951 -4.995 10.689 1.00 . A A . 0 MET CB 1 1 10 26672 1 1 3 MET CE C -23.989 -7.349 9.038 1.00 . A A . 0 MET CE 1 1 10 26673 1 1 3 MET CG C -22.022 -6.066 10.512 1.00 . A A . 0 MET CG 1 1 10 26674 1 1 3 MET H H -21.882 -3.632 8.643 1.00 . A A . 0 MET H 1 1 10 26675 1 1 3 MET HA H -22.182 -3.453 11.540 1.00 . A A . 0 MET HA 1 1 10 26676 1 1 3 MET HB2 H -20.251 -5.084 9.872 1.00 . A A . 0 MET HB2 1 1 10 26677 1 1 3 MET HB3 H -20.430 -5.189 11.615 1.00 . A A . 0 MET HB3 1 1 10 26678 1 1 3 MET HE1 H -23.527 -8.278 9.337 1.00 . A A . 0 MET HE1 1 1 10 26679 1 1 3 MET HE2 H -24.502 -7.489 8.098 1.00 . A A . 0 MET HE2 1 1 10 26680 1 1 3 MET HE3 H -24.698 -7.041 9.792 1.00 . A A . 0 MET HE3 1 1 10 26681 1 1 3 MET HG2 H -21.579 -7.030 10.710 1.00 . A A . 0 MET HG2 1 1 10 26682 1 1 3 MET HG3 H -22.813 -5.882 11.223 1.00 . A A . 0 MET HG3 1 1 10 26683 1 1 3 MET N N -22.201 -3.247 9.486 1.00 . A A . 0 MET N 1 1 10 26684 1 1 3 MET O O -19.167 -2.975 10.915 1.00 . A A . 0 MET O 1 1 10 26685 1 1 3 MET SD S -22.732 -6.089 8.854 1.00 . A A . 0 MET SD 1 1 10 26686 1 1 4 GLY C C -18.984 0.030 9.895 1.00 . A A . 1 GLY C 1 1 10 26687 1 1 4 GLY CA C -19.648 -0.277 11.223 1.00 . A A . 1 GLY CA 1 1 10 26688 1 1 4 GLY H H -21.616 -1.056 11.121 1.00 . A A . 1 GLY H 1 1 10 26689 1 1 4 GLY HA2 H -20.106 0.623 11.606 1.00 . A A . 1 GLY HA2 1 1 10 26690 1 1 4 GLY HA3 H -18.896 -0.616 11.920 1.00 . A A . 1 GLY HA3 1 1 10 26691 1 1 4 GLY N N -20.666 -1.305 11.088 1.00 . A A . 1 GLY N 1 1 10 26692 1 1 4 GLY O O -19.242 1.065 9.282 1.00 . A A . 1 GLY O 1 1 10 26693 1 1 5 SER C C -17.934 -1.984 7.307 1.00 . A A . 2 SER C 1 1 10 26694 1 1 5 SER CA C -17.517 -0.783 8.145 1.00 . A A . 2 SER CA 1 1 10 26695 1 1 5 SER CB C -15.993 -0.733 8.267 1.00 . A A . 2 SER CB 1 1 10 26696 1 1 5 SER H H -17.906 -1.640 10.032 1.00 . A A . 2 SER H 1 1 10 26697 1 1 5 SER HA H -17.868 0.122 7.670 1.00 . A A . 2 SER HA 1 1 10 26698 1 1 5 SER HB2 H -15.636 -1.670 8.669 1.00 . A A . 2 SER HB2 1 1 10 26699 1 1 5 SER HB3 H -15.561 -0.576 7.290 1.00 . A A . 2 SER HB3 1 1 10 26700 1 1 5 SER HG H -15.813 0.096 10.037 1.00 . A A . 2 SER HG 1 1 10 26701 1 1 5 SER N N -18.129 -0.875 9.455 1.00 . A A . 2 SER N 1 1 10 26702 1 1 5 SER O O -17.767 -3.128 7.729 1.00 . A A . 2 SER O 1 1 10 26703 1 1 5 SER OG O -15.578 0.319 9.125 1.00 . A A . 2 SER OG 1 1 10 26704 1 1 6 ILE C C -17.725 -3.555 4.703 1.00 . A A . 3 ILE C 1 1 10 26705 1 1 6 ILE CA C -18.926 -2.775 5.222 1.00 . A A . 3 ILE CA 1 1 10 26706 1 1 6 ILE CB C -19.714 -2.200 4.022 1.00 . A A . 3 ILE CB 1 1 10 26707 1 1 6 ILE CD1 C -21.985 -2.387 5.152 1.00 . A A . 3 ILE CD1 1 1 10 26708 1 1 6 ILE CG1 C -20.974 -1.477 4.492 1.00 . A A . 3 ILE CG1 1 1 10 26709 1 1 6 ILE CG2 C -20.089 -3.300 3.046 1.00 . A A . 3 ILE CG2 1 1 10 26710 1 1 6 ILE H H -18.612 -0.784 5.860 1.00 . A A . 3 ILE H 1 1 10 26711 1 1 6 ILE HA H -19.573 -3.445 5.769 1.00 . A A . 3 ILE HA 1 1 10 26712 1 1 6 ILE HB H -19.076 -1.497 3.505 1.00 . A A . 3 ILE HB 1 1 10 26713 1 1 6 ILE HD11 H -21.557 -2.809 6.049 1.00 . A A . 3 ILE HD11 1 1 10 26714 1 1 6 ILE HD12 H -22.250 -3.182 4.471 1.00 . A A . 3 ILE HD12 1 1 10 26715 1 1 6 ILE HD13 H -22.869 -1.819 5.405 1.00 . A A . 3 ILE HD13 1 1 10 26716 1 1 6 ILE HG12 H -20.700 -0.712 5.204 1.00 . A A . 3 ILE HG12 1 1 10 26717 1 1 6 ILE HG13 H -21.449 -1.015 3.638 1.00 . A A . 3 ILE HG13 1 1 10 26718 1 1 6 ILE HG21 H -19.197 -3.808 2.715 1.00 . A A . 3 ILE HG21 1 1 10 26719 1 1 6 ILE HG22 H -20.595 -2.869 2.195 1.00 . A A . 3 ILE HG22 1 1 10 26720 1 1 6 ILE HG23 H -20.747 -4.007 3.535 1.00 . A A . 3 ILE HG23 1 1 10 26721 1 1 6 ILE N N -18.490 -1.717 6.128 1.00 . A A . 3 ILE N 1 1 10 26722 1 1 6 ILE O O -17.831 -4.722 4.332 1.00 . A A . 3 ILE O 1 1 10 26723 1 1 7 VAL C C -14.241 -3.280 5.218 1.00 . A A . 4 VAL C 1 1 10 26724 1 1 7 VAL CA C -15.358 -3.493 4.202 1.00 . A A . 4 VAL CA 1 1 10 26725 1 1 7 VAL CB C -14.959 -2.889 2.836 1.00 . A A . 4 VAL CB 1 1 10 26726 1 1 7 VAL CG1 C -13.684 -3.503 2.309 1.00 . A A . 4 VAL CG1 1 1 10 26727 1 1 7 VAL CG2 C -16.066 -3.075 1.817 1.00 . A A . 4 VAL CG2 1 1 10 26728 1 1 7 VAL H H -16.556 -1.982 5.040 1.00 . A A . 4 VAL H 1 1 10 26729 1 1 7 VAL HA H -15.527 -4.553 4.074 1.00 . A A . 4 VAL HA 1 1 10 26730 1 1 7 VAL HB H -14.797 -1.830 2.966 1.00 . A A . 4 VAL HB 1 1 10 26731 1 1 7 VAL HG11 H -13.461 -3.072 1.344 1.00 . A A . 4 VAL HG11 1 1 10 26732 1 1 7 VAL HG12 H -13.821 -4.568 2.203 1.00 . A A . 4 VAL HG12 1 1 10 26733 1 1 7 VAL HG13 H -12.875 -3.304 2.993 1.00 . A A . 4 VAL HG13 1 1 10 26734 1 1 7 VAL HG21 H -16.966 -2.593 2.169 1.00 . A A . 4 VAL HG21 1 1 10 26735 1 1 7 VAL HG22 H -16.250 -4.130 1.679 1.00 . A A . 4 VAL HG22 1 1 10 26736 1 1 7 VAL HG23 H -15.763 -2.636 0.878 1.00 . A A . 4 VAL HG23 1 1 10 26737 1 1 7 VAL N N -16.582 -2.894 4.691 1.00 . A A . 4 VAL N 1 1 10 26738 1 1 7 VAL O O -13.878 -2.144 5.528 1.00 . A A . 4 VAL O 1 1 10 26739 1 1 8 SER C C -11.515 -5.209 6.322 1.00 . A A . 5 SER C 1 1 10 26740 1 1 8 SER CA C -12.661 -4.299 6.744 1.00 . A A . 5 SER CA 1 1 10 26741 1 1 8 SER CB C -13.183 -4.699 8.128 1.00 . A A . 5 SER CB 1 1 10 26742 1 1 8 SER H H -14.078 -5.250 5.496 1.00 . A A . 5 SER H 1 1 10 26743 1 1 8 SER HA H -12.306 -3.279 6.778 1.00 . A A . 5 SER HA 1 1 10 26744 1 1 8 SER HB2 H -14.043 -4.093 8.374 1.00 . A A . 5 SER HB2 1 1 10 26745 1 1 8 SER HB3 H -13.471 -5.740 8.113 1.00 . A A . 5 SER HB3 1 1 10 26746 1 1 8 SER HG H -12.621 -4.232 9.950 1.00 . A A . 5 SER HG 1 1 10 26747 1 1 8 SER N N -13.729 -4.370 5.763 1.00 . A A . 5 SER N 1 1 10 26748 1 1 8 SER O O -11.747 -6.309 5.826 1.00 . A A . 5 SER O 1 1 10 26749 1 1 8 SER OG O -12.194 -4.513 9.128 1.00 . A A . 5 SER OG 1 1 10 26750 1 1 9 LEU C C -8.688 -6.478 7.165 1.00 . A A . 6 LEU C 1 1 10 26751 1 1 9 LEU CA C -9.109 -5.490 6.086 1.00 . A A . 6 LEU CA 1 1 10 26752 1 1 9 LEU CB C -7.966 -4.518 5.763 1.00 . A A . 6 LEU CB 1 1 10 26753 1 1 9 LEU CD1 C -6.979 -5.682 3.752 1.00 . A A . 6 LEU CD1 1 1 10 26754 1 1 9 LEU CD2 C -5.594 -4.103 5.062 1.00 . A A . 6 LEU CD2 1 1 10 26755 1 1 9 LEU CG C -6.702 -5.136 5.140 1.00 . A A . 6 LEU CG 1 1 10 26756 1 1 9 LEU H H -10.161 -3.941 7.065 1.00 . A A . 6 LEU H 1 1 10 26757 1 1 9 LEU HA H -9.377 -6.037 5.194 1.00 . A A . 6 LEU HA 1 1 10 26758 1 1 9 LEU HB2 H -8.345 -3.777 5.078 1.00 . A A . 6 LEU HB2 1 1 10 26759 1 1 9 LEU HB3 H -7.679 -4.022 6.678 1.00 . A A . 6 LEU HB3 1 1 10 26760 1 1 9 LEU HD11 H -7.191 -4.860 3.082 1.00 . A A . 6 LEU HD11 1 1 10 26761 1 1 9 LEU HD12 H -7.823 -6.351 3.785 1.00 . A A . 6 LEU HD12 1 1 10 26762 1 1 9 LEU HD13 H -6.107 -6.215 3.396 1.00 . A A . 6 LEU HD13 1 1 10 26763 1 1 9 LEU HD21 H -5.231 -3.886 6.055 1.00 . A A . 6 LEU HD21 1 1 10 26764 1 1 9 LEU HD22 H -5.983 -3.196 4.617 1.00 . A A . 6 LEU HD22 1 1 10 26765 1 1 9 LEU HD23 H -4.783 -4.479 4.448 1.00 . A A . 6 LEU HD23 1 1 10 26766 1 1 9 LEU HG H -6.358 -5.951 5.760 1.00 . A A . 6 LEU HG 1 1 10 26767 1 1 9 LEU N N -10.284 -4.754 6.533 1.00 . A A . 6 LEU N 1 1 10 26768 1 1 9 LEU O O -8.372 -6.086 8.288 1.00 . A A . 6 LEU O 1 1 10 26769 1 1 10 LEU C C -6.874 -8.879 7.970 1.00 . A A . 7 LEU C 1 1 10 26770 1 1 10 LEU CA C -8.373 -8.822 7.751 1.00 . A A . 7 LEU CA 1 1 10 26771 1 1 10 LEU CB C -8.869 -10.170 7.212 1.00 . A A . 7 LEU CB 1 1 10 26772 1 1 10 LEU CD1 C -11.256 -9.394 7.003 1.00 . A A . 7 LEU CD1 1 1 10 26773 1 1 10 LEU CD2 C -10.719 -11.819 6.834 1.00 . A A . 7 LEU CD2 1 1 10 26774 1 1 10 LEU CG C -10.340 -10.498 7.485 1.00 . A A . 7 LEU CG 1 1 10 26775 1 1 10 LEU H H -8.942 -7.991 5.895 1.00 . A A . 7 LEU H 1 1 10 26776 1 1 10 LEU HA H -8.861 -8.612 8.690 1.00 . A A . 7 LEU HA 1 1 10 26777 1 1 10 LEU HB2 H -8.716 -10.181 6.144 1.00 . A A . 7 LEU HB2 1 1 10 26778 1 1 10 LEU HB3 H -8.265 -10.949 7.651 1.00 . A A . 7 LEU HB3 1 1 10 26779 1 1 10 LEU HD11 H -12.255 -9.568 7.375 1.00 . A A . 7 LEU HD11 1 1 10 26780 1 1 10 LEU HD12 H -11.274 -9.388 5.924 1.00 . A A . 7 LEU HD12 1 1 10 26781 1 1 10 LEU HD13 H -10.897 -8.442 7.364 1.00 . A A . 7 LEU HD13 1 1 10 26782 1 1 10 LEU HD21 H -10.074 -12.603 7.203 1.00 . A A . 7 LEU HD21 1 1 10 26783 1 1 10 LEU HD22 H -10.612 -11.740 5.756 1.00 . A A . 7 LEU HD22 1 1 10 26784 1 1 10 LEU HD23 H -11.745 -12.055 7.073 1.00 . A A . 7 LEU HD23 1 1 10 26785 1 1 10 LEU HG H -10.481 -10.595 8.542 1.00 . A A . 7 LEU HG 1 1 10 26786 1 1 10 LEU N N -8.705 -7.754 6.817 1.00 . A A . 7 LEU N 1 1 10 26787 1 1 10 LEU O O -6.398 -9.196 9.062 1.00 . A A . 7 LEU O 1 1 10 26788 1 1 11 GLY C C -4.070 -8.515 5.639 1.00 . A A . 8 GLY C 1 1 10 26789 1 1 11 GLY CA C -4.702 -8.559 7.004 1.00 . A A . 8 GLY CA 1 1 10 26790 1 1 11 GLY H H -6.577 -8.349 6.072 1.00 . A A . 8 GLY H 1 1 10 26791 1 1 11 GLY HA2 H -4.386 -7.692 7.568 1.00 . A A . 8 GLY HA2 1 1 10 26792 1 1 11 GLY HA3 H -4.371 -9.452 7.514 1.00 . A A . 8 GLY HA3 1 1 10 26793 1 1 11 GLY N N -6.138 -8.569 6.921 1.00 . A A . 8 GLY N 1 1 10 26794 1 1 11 GLY O O -4.768 -8.527 4.620 1.00 . A A . 8 GLY O 1 1 10 26795 1 1 12 ILE C C -0.869 -9.416 4.476 1.00 . A A . 9 ILE C 1 1 10 26796 1 1 12 ILE CA C -2.005 -8.427 4.378 1.00 . A A . 9 ILE CA 1 1 10 26797 1 1 12 ILE CB C -1.387 -7.047 4.090 1.00 . A A . 9 ILE CB 1 1 10 26798 1 1 12 ILE CD1 C -1.693 -4.577 4.446 1.00 . A A . 9 ILE CD1 1 1 10 26799 1 1 12 ILE CG1 C -2.372 -5.921 4.372 1.00 . A A . 9 ILE CG1 1 1 10 26800 1 1 12 ILE CG2 C -0.919 -6.977 2.644 1.00 . A A . 9 ILE CG2 1 1 10 26801 1 1 12 ILE H H -2.259 -8.461 6.464 1.00 . A A . 9 ILE H 1 1 10 26802 1 1 12 ILE HA H -2.662 -8.700 3.564 1.00 . A A . 9 ILE HA 1 1 10 26803 1 1 12 ILE HB H -0.523 -6.928 4.726 1.00 . A A . 9 ILE HB 1 1 10 26804 1 1 12 ILE HD11 H -2.425 -3.808 4.633 1.00 . A A . 9 ILE HD11 1 1 10 26805 1 1 12 ILE HD12 H -1.187 -4.376 3.512 1.00 . A A . 9 ILE HD12 1 1 10 26806 1 1 12 ILE HD13 H -0.974 -4.593 5.248 1.00 . A A . 9 ILE HD13 1 1 10 26807 1 1 12 ILE HG12 H -3.108 -5.884 3.584 1.00 . A A . 9 ILE HG12 1 1 10 26808 1 1 12 ILE HG13 H -2.864 -6.101 5.317 1.00 . A A . 9 ILE HG13 1 1 10 26809 1 1 12 ILE HG21 H -1.758 -7.155 1.984 1.00 . A A . 9 ILE HG21 1 1 10 26810 1 1 12 ILE HG22 H -0.162 -7.728 2.474 1.00 . A A . 9 ILE HG22 1 1 10 26811 1 1 12 ILE HG23 H -0.507 -5.998 2.446 1.00 . A A . 9 ILE HG23 1 1 10 26812 1 1 12 ILE N N -2.754 -8.457 5.617 1.00 . A A . 9 ILE N 1 1 10 26813 1 1 12 ILE O O -0.269 -9.568 5.538 1.00 . A A . 9 ILE O 1 1 10 26814 1 1 13 LYS C C 1.680 -10.388 2.512 1.00 . A A . 10 LYS C 1 1 10 26815 1 1 13 LYS CA C 0.576 -10.977 3.370 1.00 . A A . 10 LYS CA 1 1 10 26816 1 1 13 LYS CB C 0.192 -12.358 2.838 1.00 . A A . 10 LYS CB 1 1 10 26817 1 1 13 LYS CD C 2.100 -13.624 3.860 1.00 . A A . 10 LYS CD 1 1 10 26818 1 1 13 LYS CE C 3.345 -14.449 3.581 1.00 . A A . 10 LYS CE 1 1 10 26819 1 1 13 LYS CG C 1.382 -13.265 2.578 1.00 . A A . 10 LYS CG 1 1 10 26820 1 1 13 LYS H H -1.102 -9.976 2.571 1.00 . A A . 10 LYS H 1 1 10 26821 1 1 13 LYS HA H 0.936 -11.076 4.383 1.00 . A A . 10 LYS HA 1 1 10 26822 1 1 13 LYS HB2 H -0.456 -12.843 3.552 1.00 . A A . 10 LYS HB2 1 1 10 26823 1 1 13 LYS HB3 H -0.335 -12.234 1.916 1.00 . A A . 10 LYS HB3 1 1 10 26824 1 1 13 LYS HD2 H 2.383 -12.714 4.362 1.00 . A A . 10 LYS HD2 1 1 10 26825 1 1 13 LYS HD3 H 1.433 -14.195 4.490 1.00 . A A . 10 LYS HD3 1 1 10 26826 1 1 13 LYS HE2 H 3.053 -15.351 3.064 1.00 . A A . 10 LYS HE2 1 1 10 26827 1 1 13 LYS HE3 H 4.007 -13.874 2.950 1.00 . A A . 10 LYS HE3 1 1 10 26828 1 1 13 LYS HG2 H 1.039 -14.170 2.103 1.00 . A A . 10 LYS HG2 1 1 10 26829 1 1 13 LYS HG3 H 2.074 -12.748 1.921 1.00 . A A . 10 LYS HG3 1 1 10 26830 1 1 13 LYS HZ1 H 4.897 -15.390 4.609 1.00 . A A . 10 LYS HZ1 1 1 10 26831 1 1 13 LYS HZ2 H 3.434 -15.369 5.452 1.00 . A A . 10 LYS HZ2 1 1 10 26832 1 1 13 LYS HZ3 H 4.363 -13.961 5.337 1.00 . A A . 10 LYS HZ3 1 1 10 26833 1 1 13 LYS N N -0.567 -10.086 3.390 1.00 . A A . 10 LYS N 1 1 10 26834 1 1 13 LYS NZ N 4.059 -14.816 4.830 1.00 . A A . 10 LYS NZ 1 1 10 26835 1 1 13 LYS O O 1.523 -10.248 1.301 1.00 . A A . 10 LYS O 1 1 10 26836 1 1 14 VAL C C 4.595 -10.921 1.819 1.00 . A A . 11 VAL C 1 1 10 26837 1 1 14 VAL CA C 3.980 -9.653 2.423 1.00 . A A . 11 VAL CA 1 1 10 26838 1 1 14 VAL CB C 5.006 -8.953 3.342 1.00 . A A . 11 VAL CB 1 1 10 26839 1 1 14 VAL CG1 C 6.332 -8.777 2.623 1.00 . A A . 11 VAL CG1 1 1 10 26840 1 1 14 VAL CG2 C 4.478 -7.603 3.815 1.00 . A A . 11 VAL CG2 1 1 10 26841 1 1 14 VAL H H 2.742 -9.900 4.124 1.00 . A A . 11 VAL H 1 1 10 26842 1 1 14 VAL HA H 3.715 -8.975 1.623 1.00 . A A . 11 VAL HA 1 1 10 26843 1 1 14 VAL HB H 5.170 -9.575 4.209 1.00 . A A . 11 VAL HB 1 1 10 26844 1 1 14 VAL HG11 H 7.010 -8.219 3.250 1.00 . A A . 11 VAL HG11 1 1 10 26845 1 1 14 VAL HG12 H 6.171 -8.244 1.699 1.00 . A A . 11 VAL HG12 1 1 10 26846 1 1 14 VAL HG13 H 6.756 -9.747 2.410 1.00 . A A . 11 VAL HG13 1 1 10 26847 1 1 14 VAL HG21 H 3.524 -7.736 4.306 1.00 . A A . 11 VAL HG21 1 1 10 26848 1 1 14 VAL HG22 H 4.358 -6.946 2.964 1.00 . A A . 11 VAL HG22 1 1 10 26849 1 1 14 VAL HG23 H 5.181 -7.162 4.507 1.00 . A A . 11 VAL HG23 1 1 10 26850 1 1 14 VAL N N 2.765 -9.992 3.145 1.00 . A A . 11 VAL N 1 1 10 26851 1 1 14 VAL O O 5.270 -11.687 2.508 1.00 . A A . 11 VAL O 1 1 10 26852 1 1 15 LEU C C 6.353 -12.349 -0.271 1.00 . A A . 12 LEU C 1 1 10 26853 1 1 15 LEU CA C 4.824 -12.341 -0.161 1.00 . A A . 12 LEU CA 1 1 10 26854 1 1 15 LEU CB C 4.237 -12.455 -1.585 1.00 . A A . 12 LEU CB 1 1 10 26855 1 1 15 LEU CD1 C 2.248 -13.820 -0.823 1.00 . A A . 12 LEU CD1 1 1 10 26856 1 1 15 LEU CD2 C 1.925 -11.443 -1.461 1.00 . A A . 12 LEU CD2 1 1 10 26857 1 1 15 LEU CG C 2.723 -12.701 -1.724 1.00 . A A . 12 LEU CG 1 1 10 26858 1 1 15 LEU H H 3.769 -10.511 0.048 1.00 . A A . 12 LEU H 1 1 10 26859 1 1 15 LEU HA H 4.517 -13.205 0.410 1.00 . A A . 12 LEU HA 1 1 10 26860 1 1 15 LEU HB2 H 4.465 -11.540 -2.106 1.00 . A A . 12 LEU HB2 1 1 10 26861 1 1 15 LEU HB3 H 4.750 -13.262 -2.087 1.00 . A A . 12 LEU HB3 1 1 10 26862 1 1 15 LEU HD11 H 2.545 -13.616 0.194 1.00 . A A . 12 LEU HD11 1 1 10 26863 1 1 15 LEU HD12 H 2.679 -14.753 -1.148 1.00 . A A . 12 LEU HD12 1 1 10 26864 1 1 15 LEU HD13 H 1.169 -13.879 -0.877 1.00 . A A . 12 LEU HD13 1 1 10 26865 1 1 15 LEU HD21 H 2.270 -10.653 -2.112 1.00 . A A . 12 LEU HD21 1 1 10 26866 1 1 15 LEU HD22 H 2.054 -11.142 -0.431 1.00 . A A . 12 LEU HD22 1 1 10 26867 1 1 15 LEU HD23 H 0.880 -11.633 -1.652 1.00 . A A . 12 LEU HD23 1 1 10 26868 1 1 15 LEU HG H 2.521 -13.005 -2.742 1.00 . A A . 12 LEU HG 1 1 10 26869 1 1 15 LEU N N 4.330 -11.150 0.536 1.00 . A A . 12 LEU N 1 1 10 26870 1 1 15 LEU O O 6.962 -13.413 -0.380 1.00 . A A . 12 LEU O 1 1 10 26871 1 1 16 ASN C C 9.234 -10.602 0.666 1.00 . A A . 13 ASN C 1 1 10 26872 1 1 16 ASN CA C 8.404 -11.067 -0.535 1.00 . A A . 13 ASN CA 1 1 10 26873 1 1 16 ASN CB C 8.639 -10.156 -1.756 1.00 . A A . 13 ASN CB 1 1 10 26874 1 1 16 ASN CG C 7.815 -8.872 -1.744 1.00 . A A . 13 ASN CG 1 1 10 26875 1 1 16 ASN H H 6.466 -10.365 -0.020 1.00 . A A . 13 ASN H 1 1 10 26876 1 1 16 ASN HA H 8.737 -12.055 -0.794 1.00 . A A . 13 ASN HA 1 1 10 26877 1 1 16 ASN HB2 H 9.682 -9.881 -1.789 1.00 . A A . 13 ASN HB2 1 1 10 26878 1 1 16 ASN HB3 H 8.394 -10.706 -2.653 1.00 . A A . 13 ASN HB3 1 1 10 26879 1 1 16 ASN HD21 H 7.961 -8.748 0.230 1.00 . A A . 13 ASN HD21 1 1 10 26880 1 1 16 ASN HD22 H 7.062 -7.483 -0.549 1.00 . A A . 13 ASN HD22 1 1 10 26881 1 1 16 ASN N N 6.972 -11.173 -0.244 1.00 . A A . 13 ASN N 1 1 10 26882 1 1 16 ASN ND2 N 7.586 -8.310 -0.574 1.00 . A A . 13 ASN ND2 1 1 10 26883 1 1 16 ASN O O 9.058 -9.500 1.174 1.00 . A A . 13 ASN O 1 1 10 26884 1 1 16 ASN OD1 O 7.399 -8.384 -2.789 1.00 . A A . 13 ASN OD1 1 1 10 26885 1 1 17 ASN C C 12.174 -12.224 2.264 1.00 . A A . 14 ASN C 1 1 10 26886 1 1 17 ASN CA C 11.083 -11.157 2.191 1.00 . A A . 14 ASN CA 1 1 10 26887 1 1 17 ASN CB C 10.376 -11.080 3.551 1.00 . A A . 14 ASN CB 1 1 10 26888 1 1 17 ASN CG C 10.088 -9.657 3.996 1.00 . A A . 14 ASN CG 1 1 10 26889 1 1 17 ASN H H 10.170 -12.366 0.707 1.00 . A A . 14 ASN H 1 1 10 26890 1 1 17 ASN HA H 11.535 -10.203 1.969 1.00 . A A . 14 ASN HA 1 1 10 26891 1 1 17 ASN HB2 H 9.435 -11.610 3.488 1.00 . A A . 14 ASN HB2 1 1 10 26892 1 1 17 ASN HB3 H 11.001 -11.552 4.299 1.00 . A A . 14 ASN HB3 1 1 10 26893 1 1 17 ASN HD21 H 8.545 -10.287 5.081 1.00 . A A . 14 ASN HD21 1 1 10 26894 1 1 17 ASN HD22 H 8.860 -8.587 5.134 1.00 . A A . 14 ASN HD22 1 1 10 26895 1 1 17 ASN N N 10.138 -11.473 1.113 1.00 . A A . 14 ASN N 1 1 10 26896 1 1 17 ASN ND2 N 9.059 -9.493 4.815 1.00 . A A . 14 ASN ND2 1 1 10 26897 1 1 17 ASN O O 11.871 -13.397 2.490 1.00 . A A . 14 ASN O 1 1 10 26898 1 1 17 ASN OD1 O 10.791 -8.718 3.621 1.00 . A A . 14 ASN OD1 1 1 10 26899 1 1 18 PRO C C 13.665 -10.246 0.177 1.00 . A A . 15 PRO C 1 1 10 26900 1 1 18 PRO CA C 13.891 -10.514 1.662 1.00 . A A . 15 PRO CA 1 1 10 26901 1 1 18 PRO CB C 15.408 -10.519 1.945 1.00 . A A . 15 PRO CB 1 1 10 26902 1 1 18 PRO CD C 14.611 -12.746 2.234 1.00 . A A . 15 PRO CD 1 1 10 26903 1 1 18 PRO CG C 15.670 -11.786 2.688 1.00 . A A . 15 PRO CG 1 1 10 26904 1 1 18 PRO HA H 13.414 -9.745 2.250 1.00 . A A . 15 PRO HA 1 1 10 26905 1 1 18 PRO HB2 H 15.944 -10.500 1.008 1.00 . A A . 15 PRO HB2 1 1 10 26906 1 1 18 PRO HB3 H 15.679 -9.650 2.531 1.00 . A A . 15 PRO HB3 1 1 10 26907 1 1 18 PRO HD2 H 14.891 -13.213 1.302 1.00 . A A . 15 PRO HD2 1 1 10 26908 1 1 18 PRO HD3 H 14.417 -13.489 2.993 1.00 . A A . 15 PRO HD3 1 1 10 26909 1 1 18 PRO HG2 H 16.652 -12.164 2.440 1.00 . A A . 15 PRO HG2 1 1 10 26910 1 1 18 PRO HG3 H 15.589 -11.613 3.751 1.00 . A A . 15 PRO HG3 1 1 10 26911 1 1 18 PRO N N 13.457 -11.862 2.058 1.00 . A A . 15 PRO N 1 1 10 26912 1 1 18 PRO O O 13.283 -11.143 -0.578 1.00 . A A . 15 PRO O 1 1 10 26913 1 1 19 ALA C C 14.805 -7.465 -1.860 1.00 . A A . 16 ALA C 1 1 10 26914 1 1 19 ALA CA C 13.847 -8.623 -1.625 1.00 . A A . 16 ALA CA 1 1 10 26915 1 1 19 ALA CB C 12.425 -8.232 -2.003 1.00 . A A . 16 ALA CB 1 1 10 26916 1 1 19 ALA H H 14.141 -8.328 0.441 1.00 . A A . 16 ALA H 1 1 10 26917 1 1 19 ALA HA H 14.147 -9.466 -2.228 1.00 . A A . 16 ALA HA 1 1 10 26918 1 1 19 ALA HB1 H 12.391 -7.964 -3.048 1.00 . A A . 16 ALA HB1 1 1 10 26919 1 1 19 ALA HB2 H 12.112 -7.388 -1.405 1.00 . A A . 16 ALA HB2 1 1 10 26920 1 1 19 ALA HB3 H 11.762 -9.065 -1.823 1.00 . A A . 16 ALA HB3 1 1 10 26921 1 1 19 ALA N N 13.910 -9.012 -0.227 1.00 . A A . 16 ALA N 1 1 10 26922 1 1 19 ALA O O 15.488 -7.038 -0.931 1.00 . A A . 16 ALA O 1 1 10 26923 1 1 20 LYS C C 14.677 -4.574 -3.303 1.00 . A A . 17 LYS C 1 1 10 26924 1 1 20 LYS CA C 15.641 -5.754 -3.335 1.00 . A A . 17 LYS CA 1 1 10 26925 1 1 20 LYS CB C 16.370 -5.793 -4.686 1.00 . A A . 17 LYS CB 1 1 10 26926 1 1 20 LYS CD C 18.582 -6.967 -4.250 1.00 . A A . 17 LYS CD 1 1 10 26927 1 1 20 LYS CE C 18.503 -7.402 -2.802 1.00 . A A . 17 LYS CE 1 1 10 26928 1 1 20 LYS CG C 17.227 -7.033 -4.943 1.00 . A A . 17 LYS CG 1 1 10 26929 1 1 20 LYS H H 14.454 -7.442 -3.834 1.00 . A A . 17 LYS H 1 1 10 26930 1 1 20 LYS HA H 16.360 -5.630 -2.542 1.00 . A A . 17 LYS HA 1 1 10 26931 1 1 20 LYS HB2 H 15.639 -5.722 -5.477 1.00 . A A . 17 LYS HB2 1 1 10 26932 1 1 20 LYS HB3 H 17.018 -4.933 -4.733 1.00 . A A . 17 LYS HB3 1 1 10 26933 1 1 20 LYS HD2 H 19.273 -7.614 -4.769 1.00 . A A . 17 LYS HD2 1 1 10 26934 1 1 20 LYS HD3 H 18.945 -5.949 -4.290 1.00 . A A . 17 LYS HD3 1 1 10 26935 1 1 20 LYS HE2 H 19.443 -7.178 -2.320 1.00 . A A . 17 LYS HE2 1 1 10 26936 1 1 20 LYS HE3 H 17.715 -6.844 -2.327 1.00 . A A . 17 LYS HE3 1 1 10 26937 1 1 20 LYS HG2 H 16.698 -7.899 -4.582 1.00 . A A . 17 LYS HG2 1 1 10 26938 1 1 20 LYS HG3 H 17.385 -7.130 -6.008 1.00 . A A . 17 LYS HG3 1 1 10 26939 1 1 20 LYS HZ1 H 18.161 -9.121 -1.662 1.00 . A A . 17 LYS HZ1 1 1 10 26940 1 1 20 LYS HZ2 H 18.981 -9.411 -3.111 1.00 . A A . 17 LYS HZ2 1 1 10 26941 1 1 20 LYS HZ3 H 17.322 -9.096 -3.132 1.00 . A A . 17 LYS HZ3 1 1 10 26942 1 1 20 LYS N N 14.895 -6.976 -3.083 1.00 . A A . 17 LYS N 1 1 10 26943 1 1 20 LYS NZ N 18.221 -8.858 -2.667 1.00 . A A . 17 LYS NZ 1 1 10 26944 1 1 20 LYS O O 13.463 -4.769 -3.313 1.00 . A A . 17 LYS O 1 1 10 26945 1 1 21 PHE C C 13.637 -2.068 -4.633 1.00 . A A . 18 PHE C 1 1 10 26946 1 1 21 PHE CA C 14.331 -2.183 -3.276 1.00 . A A . 18 PHE CA 1 1 10 26947 1 1 21 PHE CB C 15.135 -0.917 -2.959 1.00 . A A . 18 PHE CB 1 1 10 26948 1 1 21 PHE CD1 C 14.381 1.120 -4.230 1.00 . A A . 18 PHE CD1 1 1 10 26949 1 1 21 PHE CD2 C 13.578 0.808 -2.009 1.00 . A A . 18 PHE CD2 1 1 10 26950 1 1 21 PHE CE1 C 13.665 2.295 -4.331 1.00 . A A . 18 PHE CE1 1 1 10 26951 1 1 21 PHE CE2 C 12.857 1.984 -2.104 1.00 . A A . 18 PHE CE2 1 1 10 26952 1 1 21 PHE CG C 14.347 0.362 -3.068 1.00 . A A . 18 PHE CG 1 1 10 26953 1 1 21 PHE CZ C 12.901 2.728 -3.265 1.00 . A A . 18 PHE CZ 1 1 10 26954 1 1 21 PHE H H 16.170 -3.249 -3.202 1.00 . A A . 18 PHE H 1 1 10 26955 1 1 21 PHE HA H 13.578 -2.319 -2.514 1.00 . A A . 18 PHE HA 1 1 10 26956 1 1 21 PHE HB2 H 15.511 -0.984 -1.950 1.00 . A A . 18 PHE HB2 1 1 10 26957 1 1 21 PHE HB3 H 15.968 -0.854 -3.641 1.00 . A A . 18 PHE HB3 1 1 10 26958 1 1 21 PHE HD1 H 14.978 0.784 -5.065 1.00 . A A . 18 PHE HD1 1 1 10 26959 1 1 21 PHE HD2 H 13.542 0.228 -1.099 1.00 . A A . 18 PHE HD2 1 1 10 26960 1 1 21 PHE HE1 H 13.701 2.876 -5.241 1.00 . A A . 18 PHE HE1 1 1 10 26961 1 1 21 PHE HE2 H 12.259 2.321 -1.269 1.00 . A A . 18 PHE HE2 1 1 10 26962 1 1 21 PHE HZ H 12.339 3.647 -3.341 1.00 . A A . 18 PHE HZ 1 1 10 26963 1 1 21 PHE N N 15.196 -3.359 -3.256 1.00 . A A . 18 PHE N 1 1 10 26964 1 1 21 PHE O O 12.490 -1.628 -4.718 1.00 . A A . 18 PHE O 1 1 10 26965 1 1 22 THR C C 13.039 -3.767 -7.366 1.00 . A A . 19 THR C 1 1 10 26966 1 1 22 THR CA C 13.783 -2.470 -7.033 1.00 . A A . 19 THR CA 1 1 10 26967 1 1 22 THR CB C 14.895 -2.232 -8.070 1.00 . A A . 19 THR CB 1 1 10 26968 1 1 22 THR CG2 C 15.160 -0.744 -8.269 1.00 . A A . 19 THR CG2 1 1 10 26969 1 1 22 THR H H 15.241 -2.827 -5.551 1.00 . A A . 19 THR H 1 1 10 26970 1 1 22 THR HA H 13.087 -1.646 -7.091 1.00 . A A . 19 THR HA 1 1 10 26971 1 1 22 THR HB H 14.578 -2.654 -9.013 1.00 . A A . 19 THR HB 1 1 10 26972 1 1 22 THR HG1 H 16.172 -3.742 -8.104 1.00 . A A . 19 THR HG1 1 1 10 26973 1 1 22 THR HG21 H 15.926 -0.613 -9.019 1.00 . A A . 19 THR HG21 1 1 10 26974 1 1 22 THR HG22 H 15.490 -0.302 -7.341 1.00 . A A . 19 THR HG22 1 1 10 26975 1 1 22 THR HG23 H 14.253 -0.257 -8.596 1.00 . A A . 19 THR HG23 1 1 10 26976 1 1 22 THR N N 14.330 -2.494 -5.683 1.00 . A A . 19 THR N 1 1 10 26977 1 1 22 THR O O 12.732 -4.037 -8.529 1.00 . A A . 19 THR O 1 1 10 26978 1 1 22 THR OG1 O 16.098 -2.894 -7.650 1.00 . A A . 19 THR OG1 1 1 10 26979 1 1 23 ASP C C 10.504 -5.503 -6.569 1.00 . A A . 20 ASP C 1 1 10 26980 1 1 23 ASP CA C 11.997 -5.804 -6.531 1.00 . A A . 20 ASP CA 1 1 10 26981 1 1 23 ASP CB C 12.282 -6.792 -5.395 1.00 . A A . 20 ASP CB 1 1 10 26982 1 1 23 ASP CG C 13.029 -8.028 -5.857 1.00 . A A . 20 ASP CG 1 1 10 26983 1 1 23 ASP H H 13.034 -4.312 -5.443 1.00 . A A . 20 ASP H 1 1 10 26984 1 1 23 ASP HA H 12.295 -6.244 -7.470 1.00 . A A . 20 ASP HA 1 1 10 26985 1 1 23 ASP HB2 H 12.878 -6.299 -4.641 1.00 . A A . 20 ASP HB2 1 1 10 26986 1 1 23 ASP HB3 H 11.346 -7.103 -4.957 1.00 . A A . 20 ASP HB3 1 1 10 26987 1 1 23 ASP N N 12.751 -4.567 -6.345 1.00 . A A . 20 ASP N 1 1 10 26988 1 1 23 ASP O O 10.034 -4.604 -5.872 1.00 . A A . 20 ASP O 1 1 10 26989 1 1 23 ASP OD1 O 14.214 -8.181 -5.497 1.00 . A A . 20 ASP OD1 1 1 10 26990 1 1 23 ASP OD2 O 12.437 -8.858 -6.579 1.00 . A A . 20 ASP OD2 1 1 10 26991 1 1 24 PRO C C 7.625 -6.445 -6.154 1.00 . A A . 21 PRO C 1 1 10 26992 1 1 24 PRO CA C 8.290 -6.079 -7.474 1.00 . A A . 21 PRO CA 1 1 10 26993 1 1 24 PRO CB C 7.869 -7.053 -8.582 1.00 . A A . 21 PRO CB 1 1 10 26994 1 1 24 PRO CD C 10.238 -7.262 -8.328 1.00 . A A . 21 PRO CD 1 1 10 26995 1 1 24 PRO CG C 8.997 -8.022 -8.695 1.00 . A A . 21 PRO CG 1 1 10 26996 1 1 24 PRO HA H 8.012 -5.073 -7.748 1.00 . A A . 21 PRO HA 1 1 10 26997 1 1 24 PRO HB2 H 6.951 -7.547 -8.298 1.00 . A A . 21 PRO HB2 1 1 10 26998 1 1 24 PRO HB3 H 7.723 -6.510 -9.503 1.00 . A A . 21 PRO HB3 1 1 10 26999 1 1 24 PRO HD2 H 10.947 -7.914 -7.838 1.00 . A A . 21 PRO HD2 1 1 10 27000 1 1 24 PRO HD3 H 10.679 -6.813 -9.204 1.00 . A A . 21 PRO HD3 1 1 10 27001 1 1 24 PRO HG2 H 8.844 -8.844 -8.012 1.00 . A A . 21 PRO HG2 1 1 10 27002 1 1 24 PRO HG3 H 9.067 -8.385 -9.710 1.00 . A A . 21 PRO HG3 1 1 10 27003 1 1 24 PRO N N 9.744 -6.234 -7.400 1.00 . A A . 21 PRO N 1 1 10 27004 1 1 24 PRO O O 7.774 -7.565 -5.663 1.00 . A A . 21 PRO O 1 1 10 27005 1 1 25 TYR C C 5.000 -6.512 -4.416 1.00 . A A . 22 TYR C 1 1 10 27006 1 1 25 TYR CA C 6.277 -5.700 -4.286 1.00 . A A . 22 TYR CA 1 1 10 27007 1 1 25 TYR CB C 5.966 -4.359 -3.620 1.00 . A A . 22 TYR CB 1 1 10 27008 1 1 25 TYR CD1 C 8.418 -3.931 -3.170 1.00 . A A . 22 TYR CD1 1 1 10 27009 1 1 25 TYR CD2 C 7.019 -2.071 -3.675 1.00 . A A . 22 TYR CD2 1 1 10 27010 1 1 25 TYR CE1 C 9.503 -3.086 -3.045 1.00 . A A . 22 TYR CE1 1 1 10 27011 1 1 25 TYR CE2 C 8.099 -1.219 -3.552 1.00 . A A . 22 TYR CE2 1 1 10 27012 1 1 25 TYR CG C 7.159 -3.438 -3.488 1.00 . A A . 22 TYR CG 1 1 10 27013 1 1 25 TYR CZ C 9.338 -1.730 -3.237 1.00 . A A . 22 TYR CZ 1 1 10 27014 1 1 25 TYR H H 6.742 -4.658 -6.065 1.00 . A A . 22 TYR H 1 1 10 27015 1 1 25 TYR HA H 6.975 -6.246 -3.669 1.00 . A A . 22 TYR HA 1 1 10 27016 1 1 25 TYR HB2 H 5.218 -3.844 -4.202 1.00 . A A . 22 TYR HB2 1 1 10 27017 1 1 25 TYR HB3 H 5.578 -4.542 -2.629 1.00 . A A . 22 TYR HB3 1 1 10 27018 1 1 25 TYR HD1 H 8.545 -4.993 -3.022 1.00 . A A . 22 TYR HD1 1 1 10 27019 1 1 25 TYR HD2 H 6.046 -1.673 -3.920 1.00 . A A . 22 TYR HD2 1 1 10 27020 1 1 25 TYR HE1 H 10.474 -3.489 -2.799 1.00 . A A . 22 TYR HE1 1 1 10 27021 1 1 25 TYR HE2 H 7.968 -0.158 -3.702 1.00 . A A . 22 TYR HE2 1 1 10 27022 1 1 25 TYR HH H 11.141 -1.197 -3.670 1.00 . A A . 22 TYR HH 1 1 10 27023 1 1 25 TYR N N 6.891 -5.503 -5.587 1.00 . A A . 22 TYR N 1 1 10 27024 1 1 25 TYR O O 4.148 -6.216 -5.251 1.00 . A A . 22 TYR O 1 1 10 27025 1 1 25 TYR OH O 10.414 -0.883 -3.109 1.00 . A A . 22 TYR OH 1 1 10 27026 1 1 26 GLU C C 3.060 -8.396 -2.208 1.00 . A A . 23 GLU C 1 1 10 27027 1 1 26 GLU CA C 3.689 -8.365 -3.594 1.00 . A A . 23 GLU CA 1 1 10 27028 1 1 26 GLU CB C 4.031 -9.785 -4.047 1.00 . A A . 23 GLU CB 1 1 10 27029 1 1 26 GLU CD C 4.859 -11.292 -5.883 1.00 . A A . 23 GLU CD 1 1 10 27030 1 1 26 GLU CG C 4.493 -9.879 -5.490 1.00 . A A . 23 GLU CG 1 1 10 27031 1 1 26 GLU H H 5.604 -7.740 -2.970 1.00 . A A . 23 GLU H 1 1 10 27032 1 1 26 GLU HA H 2.983 -7.936 -4.289 1.00 . A A . 23 GLU HA 1 1 10 27033 1 1 26 GLU HB2 H 4.820 -10.168 -3.417 1.00 . A A . 23 GLU HB2 1 1 10 27034 1 1 26 GLU HB3 H 3.156 -10.409 -3.932 1.00 . A A . 23 GLU HB3 1 1 10 27035 1 1 26 GLU HG2 H 3.698 -9.536 -6.133 1.00 . A A . 23 GLU HG2 1 1 10 27036 1 1 26 GLU HG3 H 5.361 -9.248 -5.620 1.00 . A A . 23 GLU HG3 1 1 10 27037 1 1 26 GLU N N 4.874 -7.535 -3.595 1.00 . A A . 23 GLU N 1 1 10 27038 1 1 26 GLU O O 3.691 -8.814 -1.233 1.00 . A A . 23 GLU O 1 1 10 27039 1 1 26 GLU OE1 O 6.047 -11.656 -5.774 1.00 . A A . 23 GLU OE1 1 1 10 27040 1 1 26 GLU OE2 O 3.957 -12.052 -6.301 1.00 . A A . 23 GLU OE2 1 1 10 27041 1 1 27 PHE C C -0.261 -8.688 -1.151 1.00 . A A . 24 PHE C 1 1 10 27042 1 1 27 PHE CA C 1.056 -7.977 -0.891 1.00 . A A . 24 PHE CA 1 1 10 27043 1 1 27 PHE CB C 0.775 -6.561 -0.380 1.00 . A A . 24 PHE CB 1 1 10 27044 1 1 27 PHE CD1 C 2.641 -5.024 -1.050 1.00 . A A . 24 PHE CD1 1 1 10 27045 1 1 27 PHE CD2 C 2.523 -5.738 1.221 1.00 . A A . 24 PHE CD2 1 1 10 27046 1 1 27 PHE CE1 C 3.767 -4.281 -0.760 1.00 . A A . 24 PHE CE1 1 1 10 27047 1 1 27 PHE CE2 C 3.650 -4.996 1.515 1.00 . A A . 24 PHE CE2 1 1 10 27048 1 1 27 PHE CG C 2.007 -5.761 -0.064 1.00 . A A . 24 PHE CG 1 1 10 27049 1 1 27 PHE CZ C 4.273 -4.268 0.523 1.00 . A A . 24 PHE CZ 1 1 10 27050 1 1 27 PHE H H 1.408 -7.541 -2.930 1.00 . A A . 24 PHE H 1 1 10 27051 1 1 27 PHE HA H 1.623 -8.524 -0.153 1.00 . A A . 24 PHE HA 1 1 10 27052 1 1 27 PHE HB2 H 0.217 -6.022 -1.130 1.00 . A A . 24 PHE HB2 1 1 10 27053 1 1 27 PHE HB3 H 0.182 -6.625 0.519 1.00 . A A . 24 PHE HB3 1 1 10 27054 1 1 27 PHE HD1 H 2.246 -5.034 -2.056 1.00 . A A . 24 PHE HD1 1 1 10 27055 1 1 27 PHE HD2 H 2.036 -6.309 1.998 1.00 . A A . 24 PHE HD2 1 1 10 27056 1 1 27 PHE HE1 H 4.250 -3.709 -1.537 1.00 . A A . 24 PHE HE1 1 1 10 27057 1 1 27 PHE HE2 H 4.045 -4.986 2.521 1.00 . A A . 24 PHE HE2 1 1 10 27058 1 1 27 PHE HZ H 5.154 -3.689 0.751 1.00 . A A . 24 PHE HZ 1 1 10 27059 1 1 27 PHE N N 1.824 -7.931 -2.126 1.00 . A A . 24 PHE N 1 1 10 27060 1 1 27 PHE O O -0.912 -8.412 -2.140 1.00 . A A . 24 PHE O 1 1 10 27061 1 1 28 GLU C C -3.007 -9.669 0.365 1.00 . A A . 25 GLU C 1 1 10 27062 1 1 28 GLU CA C -1.921 -10.299 -0.487 1.00 . A A . 25 GLU CA 1 1 10 27063 1 1 28 GLU CB C -1.800 -11.781 -0.143 1.00 . A A . 25 GLU CB 1 1 10 27064 1 1 28 GLU CD C -2.991 -14.000 -0.027 1.00 . A A . 25 GLU CD 1 1 10 27065 1 1 28 GLU CG C -2.985 -12.607 -0.614 1.00 . A A . 25 GLU CG 1 1 10 27066 1 1 28 GLU H H -0.126 -9.772 0.522 1.00 . A A . 25 GLU H 1 1 10 27067 1 1 28 GLU HA H -2.191 -10.198 -1.529 1.00 . A A . 25 GLU HA 1 1 10 27068 1 1 28 GLU HB2 H -0.903 -12.178 -0.595 1.00 . A A . 25 GLU HB2 1 1 10 27069 1 1 28 GLU HB3 H -1.731 -11.881 0.925 1.00 . A A . 25 GLU HB3 1 1 10 27070 1 1 28 GLU HG2 H -3.896 -12.106 -0.321 1.00 . A A . 25 GLU HG2 1 1 10 27071 1 1 28 GLU HG3 H -2.950 -12.685 -1.691 1.00 . A A . 25 GLU HG3 1 1 10 27072 1 1 28 GLU N N -0.663 -9.593 -0.281 1.00 . A A . 25 GLU N 1 1 10 27073 1 1 28 GLU O O -2.924 -9.679 1.595 1.00 . A A . 25 GLU O 1 1 10 27074 1 1 28 GLU OE1 O -3.638 -14.200 1.025 1.00 . A A . 25 GLU OE1 1 1 10 27075 1 1 28 GLU OE2 O -2.349 -14.899 -0.607 1.00 . A A . 25 GLU OE2 1 1 10 27076 1 1 29 ILE C C -6.222 -9.467 0.717 1.00 . A A . 26 ILE C 1 1 10 27077 1 1 29 ILE CA C -5.111 -8.477 0.403 1.00 . A A . 26 ILE CA 1 1 10 27078 1 1 29 ILE CB C -5.687 -7.307 -0.424 1.00 . A A . 26 ILE CB 1 1 10 27079 1 1 29 ILE CD1 C -4.435 -5.532 0.898 1.00 . A A . 26 ILE CD1 1 1 10 27080 1 1 29 ILE CG1 C -4.701 -6.137 -0.464 1.00 . A A . 26 ILE CG1 1 1 10 27081 1 1 29 ILE CG2 C -7.024 -6.850 0.142 1.00 . A A . 26 ILE CG2 1 1 10 27082 1 1 29 ILE H H -4.028 -9.175 -1.268 1.00 . A A . 26 ILE H 1 1 10 27083 1 1 29 ILE HA H -4.728 -8.077 1.331 1.00 . A A . 26 ILE HA 1 1 10 27084 1 1 29 ILE HB H -5.855 -7.658 -1.433 1.00 . A A . 26 ILE HB 1 1 10 27085 1 1 29 ILE HD11 H -3.963 -4.570 0.779 1.00 . A A . 26 ILE HD11 1 1 10 27086 1 1 29 ILE HD12 H -3.781 -6.181 1.460 1.00 . A A . 26 ILE HD12 1 1 10 27087 1 1 29 ILE HD13 H -5.366 -5.411 1.430 1.00 . A A . 26 ILE HD13 1 1 10 27088 1 1 29 ILE HG12 H -3.760 -6.481 -0.865 1.00 . A A . 26 ILE HG12 1 1 10 27089 1 1 29 ILE HG13 H -5.098 -5.361 -1.101 1.00 . A A . 26 ILE HG13 1 1 10 27090 1 1 29 ILE HG21 H -7.408 -6.034 -0.452 1.00 . A A . 26 ILE HG21 1 1 10 27091 1 1 29 ILE HG22 H -6.886 -6.520 1.162 1.00 . A A . 26 ILE HG22 1 1 10 27092 1 1 29 ILE HG23 H -7.721 -7.673 0.121 1.00 . A A . 26 ILE HG23 1 1 10 27093 1 1 29 ILE N N -4.014 -9.126 -0.288 1.00 . A A . 26 ILE N 1 1 10 27094 1 1 29 ILE O O -6.700 -10.186 -0.163 1.00 . A A . 26 ILE O 1 1 10 27095 1 1 30 THR C C -8.626 -9.391 3.308 1.00 . A A . 27 THR C 1 1 10 27096 1 1 30 THR CA C -7.761 -10.267 2.414 1.00 . A A . 27 THR CA 1 1 10 27097 1 1 30 THR CB C -7.356 -11.550 3.166 1.00 . A A . 27 THR CB 1 1 10 27098 1 1 30 THR CG2 C -8.580 -12.311 3.660 1.00 . A A . 27 THR CG2 1 1 10 27099 1 1 30 THR H H -6.077 -9.027 2.656 1.00 . A A . 27 THR H 1 1 10 27100 1 1 30 THR HA H -8.327 -10.545 1.537 1.00 . A A . 27 THR HA 1 1 10 27101 1 1 30 THR HB H -6.755 -11.271 4.021 1.00 . A A . 27 THR HB 1 1 10 27102 1 1 30 THR HG1 H -5.774 -11.923 2.051 1.00 . A A . 27 THR HG1 1 1 10 27103 1 1 30 THR HG21 H -9.039 -11.771 4.478 1.00 . A A . 27 THR HG21 1 1 10 27104 1 1 30 THR HG22 H -8.284 -13.292 3.998 1.00 . A A . 27 THR HG22 1 1 10 27105 1 1 30 THR HG23 H -9.299 -12.410 2.855 1.00 . A A . 27 THR HG23 1 1 10 27106 1 1 30 THR N N -6.600 -9.515 1.984 1.00 . A A . 27 THR N 1 1 10 27107 1 1 30 THR O O -8.185 -8.945 4.367 1.00 . A A . 27 THR O 1 1 10 27108 1 1 30 THR OG1 O -6.579 -12.392 2.305 1.00 . A A . 27 THR OG1 1 1 10 27109 1 1 31 PHE C C -12.151 -8.857 3.590 1.00 . A A . 28 PHE C 1 1 10 27110 1 1 31 PHE CA C -10.750 -8.277 3.631 1.00 . A A . 28 PHE CA 1 1 10 27111 1 1 31 PHE CB C -10.756 -6.845 3.081 1.00 . A A . 28 PHE CB 1 1 10 27112 1 1 31 PHE CD1 C -12.672 -6.615 1.476 1.00 . A A . 28 PHE CD1 1 1 10 27113 1 1 31 PHE CD2 C -10.461 -6.684 0.599 1.00 . A A . 28 PHE CD2 1 1 10 27114 1 1 31 PHE CE1 C -13.179 -6.485 0.201 1.00 . A A . 28 PHE CE1 1 1 10 27115 1 1 31 PHE CE2 C -10.960 -6.556 -0.679 1.00 . A A . 28 PHE CE2 1 1 10 27116 1 1 31 PHE CG C -11.308 -6.715 1.690 1.00 . A A . 28 PHE CG 1 1 10 27117 1 1 31 PHE CZ C -12.322 -6.456 -0.881 1.00 . A A . 28 PHE CZ 1 1 10 27118 1 1 31 PHE H H -10.136 -9.487 2.005 1.00 . A A . 28 PHE H 1 1 10 27119 1 1 31 PHE HA H -10.406 -8.264 4.659 1.00 . A A . 28 PHE HA 1 1 10 27120 1 1 31 PHE HB2 H -11.355 -6.223 3.730 1.00 . A A . 28 PHE HB2 1 1 10 27121 1 1 31 PHE HB3 H -9.743 -6.470 3.072 1.00 . A A . 28 PHE HB3 1 1 10 27122 1 1 31 PHE HD1 H -13.343 -6.638 2.322 1.00 . A A . 28 PHE HD1 1 1 10 27123 1 1 31 PHE HD2 H -9.396 -6.762 0.755 1.00 . A A . 28 PHE HD2 1 1 10 27124 1 1 31 PHE HE1 H -14.245 -6.411 0.050 1.00 . A A . 28 PHE HE1 1 1 10 27125 1 1 31 PHE HE2 H -10.286 -6.535 -1.520 1.00 . A A . 28 PHE HE2 1 1 10 27126 1 1 31 PHE HZ H -12.715 -6.356 -1.880 1.00 . A A . 28 PHE HZ 1 1 10 27127 1 1 31 PHE N N -9.841 -9.114 2.867 1.00 . A A . 28 PHE N 1 1 10 27128 1 1 31 PHE O O -12.476 -9.640 2.700 1.00 . A A . 28 PHE O 1 1 10 27129 1 1 32 GLU C C -15.328 -7.957 4.142 1.00 . A A . 29 GLU C 1 1 10 27130 1 1 32 GLU CA C -14.317 -8.982 4.630 1.00 . A A . 29 GLU CA 1 1 10 27131 1 1 32 GLU CB C -14.625 -9.421 6.062 1.00 . A A . 29 GLU CB 1 1 10 27132 1 1 32 GLU CD C -14.899 -8.783 8.491 1.00 . A A . 29 GLU CD 1 1 10 27133 1 1 32 GLU CG C -14.715 -8.287 7.072 1.00 . A A . 29 GLU CG 1 1 10 27134 1 1 32 GLU H H -12.692 -7.766 5.171 1.00 . A A . 29 GLU H 1 1 10 27135 1 1 32 GLU HA H -14.370 -9.846 3.984 1.00 . A A . 29 GLU HA 1 1 10 27136 1 1 32 GLU HB2 H -15.562 -9.937 6.062 1.00 . A A . 29 GLU HB2 1 1 10 27137 1 1 32 GLU HB3 H -13.855 -10.102 6.388 1.00 . A A . 29 GLU HB3 1 1 10 27138 1 1 32 GLU HG2 H -13.806 -7.705 7.025 1.00 . A A . 29 GLU HG2 1 1 10 27139 1 1 32 GLU HG3 H -15.557 -7.661 6.813 1.00 . A A . 29 GLU HG3 1 1 10 27140 1 1 32 GLU N N -12.981 -8.454 4.536 1.00 . A A . 29 GLU N 1 1 10 27141 1 1 32 GLU O O -15.332 -6.801 4.573 1.00 . A A . 29 GLU O 1 1 10 27142 1 1 32 GLU OE1 O -14.279 -8.215 9.412 1.00 . A A . 29 GLU OE1 1 1 10 27143 1 1 32 GLU OE2 O -15.661 -9.752 8.696 1.00 . A A . 29 GLU OE2 1 1 10 27144 1 1 33 CYS C C -18.517 -8.016 3.375 1.00 . A A . 30 CYS C 1 1 10 27145 1 1 33 CYS CA C -17.228 -7.580 2.698 1.00 . A A . 30 CYS CA 1 1 10 27146 1 1 33 CYS CB C -17.330 -7.749 1.181 1.00 . A A . 30 CYS CB 1 1 10 27147 1 1 33 CYS H H -16.010 -9.286 2.832 1.00 . A A . 30 CYS H 1 1 10 27148 1 1 33 CYS HA H -17.028 -6.546 2.936 1.00 . A A . 30 CYS HA 1 1 10 27149 1 1 33 CYS HB2 H -16.437 -7.352 0.723 1.00 . A A . 30 CYS HB2 1 1 10 27150 1 1 33 CYS HB3 H -17.407 -8.801 0.949 1.00 . A A . 30 CYS HB3 1 1 10 27151 1 1 33 CYS HG H -19.706 -6.841 1.334 1.00 . A A . 30 CYS HG 1 1 10 27152 1 1 33 CYS N N -16.143 -8.384 3.204 1.00 . A A . 30 CYS N 1 1 10 27153 1 1 33 CYS O O -19.021 -9.107 3.119 1.00 . A A . 30 CYS O 1 1 10 27154 1 1 33 CYS SG S -18.742 -6.916 0.429 1.00 . A A . 30 CYS SG 1 1 10 27155 1 1 34 LEU C C -21.479 -7.305 4.181 1.00 . A A . 31 LEU C 1 1 10 27156 1 1 34 LEU CA C -20.225 -7.519 5.020 1.00 . A A . 31 LEU CA 1 1 10 27157 1 1 34 LEU CB C -20.304 -6.710 6.323 1.00 . A A . 31 LEU CB 1 1 10 27158 1 1 34 LEU CD1 C -18.920 -8.489 7.451 1.00 . A A . 31 LEU CD1 1 1 10 27159 1 1 34 LEU CD2 C -17.930 -6.235 7.046 1.00 . A A . 31 LEU CD2 1 1 10 27160 1 1 34 LEU CG C -19.204 -7.000 7.361 1.00 . A A . 31 LEU CG 1 1 10 27161 1 1 34 LEU H H -18.586 -6.313 4.415 1.00 . A A . 31 LEU H 1 1 10 27162 1 1 34 LEU HA H -20.161 -8.568 5.269 1.00 . A A . 31 LEU HA 1 1 10 27163 1 1 34 LEU HB2 H -20.259 -5.660 6.071 1.00 . A A . 31 LEU HB2 1 1 10 27164 1 1 34 LEU HB3 H -21.260 -6.908 6.785 1.00 . A A . 31 LEU HB3 1 1 10 27165 1 1 34 LEU HD11 H -19.820 -9.013 7.735 1.00 . A A . 31 LEU HD11 1 1 10 27166 1 1 34 LEU HD12 H -18.152 -8.663 8.191 1.00 . A A . 31 LEU HD12 1 1 10 27167 1 1 34 LEU HD13 H -18.579 -8.849 6.492 1.00 . A A . 31 LEU HD13 1 1 10 27168 1 1 34 LEU HD21 H -18.135 -5.175 7.051 1.00 . A A . 31 LEU HD21 1 1 10 27169 1 1 34 LEU HD22 H -17.567 -6.526 6.071 1.00 . A A . 31 LEU HD22 1 1 10 27170 1 1 34 LEU HD23 H -17.182 -6.461 7.791 1.00 . A A . 31 LEU HD23 1 1 10 27171 1 1 34 LEU HG H -19.552 -6.676 8.332 1.00 . A A . 31 LEU HG 1 1 10 27172 1 1 34 LEU N N -19.028 -7.179 4.262 1.00 . A A . 31 LEU N 1 1 10 27173 1 1 34 LEU O O -22.523 -7.904 4.440 1.00 . A A . 31 LEU O 1 1 10 27174 1 1 35 GLU C C -21.911 -5.826 0.887 1.00 . A A . 32 GLU C 1 1 10 27175 1 1 35 GLU CA C -22.470 -6.229 2.244 1.00 . A A . 32 GLU CA 1 1 10 27176 1 1 35 GLU CB C -23.405 -5.152 2.790 1.00 . A A . 32 GLU CB 1 1 10 27177 1 1 35 GLU CD C -25.682 -4.059 2.664 1.00 . A A . 32 GLU CD 1 1 10 27178 1 1 35 GLU CG C -24.702 -5.011 2.010 1.00 . A A . 32 GLU CG 1 1 10 27179 1 1 35 GLU H H -20.539 -5.947 3.059 1.00 . A A . 32 GLU H 1 1 10 27180 1 1 35 GLU HA H -23.015 -7.156 2.140 1.00 . A A . 32 GLU HA 1 1 10 27181 1 1 35 GLU HB2 H -23.645 -5.399 3.813 1.00 . A A . 32 GLU HB2 1 1 10 27182 1 1 35 GLU HB3 H -22.892 -4.202 2.770 1.00 . A A . 32 GLU HB3 1 1 10 27183 1 1 35 GLU HG2 H -24.474 -4.643 1.020 1.00 . A A . 32 GLU HG2 1 1 10 27184 1 1 35 GLU HG3 H -25.166 -5.983 1.931 1.00 . A A . 32 GLU HG3 1 1 10 27185 1 1 35 GLU N N -21.373 -6.452 3.174 1.00 . A A . 32 GLU N 1 1 10 27186 1 1 35 GLU O O -20.987 -5.025 0.814 1.00 . A A . 32 GLU O 1 1 10 27187 1 1 35 GLU OE1 O -26.481 -4.514 3.514 1.00 . A A . 32 GLU OE1 1 1 10 27188 1 1 35 GLU OE2 O -25.678 -2.860 2.320 1.00 . A A . 32 GLU OE2 1 1 10 27189 1 1 36 SER C C -21.944 -4.714 -1.891 1.00 . A A . 33 SER C 1 1 10 27190 1 1 36 SER CA C -21.928 -6.193 -1.515 1.00 . A A . 33 SER CA 1 1 10 27191 1 1 36 SER CB C -22.729 -7.010 -2.532 1.00 . A A . 33 SER CB 1 1 10 27192 1 1 36 SER H H -23.252 -6.964 -0.056 1.00 . A A . 33 SER H 1 1 10 27193 1 1 36 SER HA H -20.905 -6.539 -1.518 1.00 . A A . 33 SER HA 1 1 10 27194 1 1 36 SER HB2 H -22.778 -8.039 -2.205 1.00 . A A . 33 SER HB2 1 1 10 27195 1 1 36 SER HB3 H -23.728 -6.609 -2.605 1.00 . A A . 33 SER HB3 1 1 10 27196 1 1 36 SER HG H -21.189 -6.733 -3.724 1.00 . A A . 33 SER HG 1 1 10 27197 1 1 36 SER N N -22.460 -6.397 -0.175 1.00 . A A . 33 SER N 1 1 10 27198 1 1 36 SER O O -22.976 -4.049 -1.795 1.00 . A A . 33 SER O 1 1 10 27199 1 1 36 SER OG O -22.125 -6.968 -3.817 1.00 . A A . 33 SER OG 1 1 10 27200 1 1 37 LEU C C -21.073 -2.611 -4.135 1.00 . A A . 34 LEU C 1 1 10 27201 1 1 37 LEU CA C -20.646 -2.815 -2.685 1.00 . A A . 34 LEU CA 1 1 10 27202 1 1 37 LEU CB C -19.185 -2.347 -2.557 1.00 . A A . 34 LEU CB 1 1 10 27203 1 1 37 LEU CD1 C -19.267 -1.857 -0.070 1.00 . A A . 34 LEU CD1 1 1 10 27204 1 1 37 LEU CD2 C -18.194 -3.948 -0.871 1.00 . A A . 34 LEU CD2 1 1 10 27205 1 1 37 LEU CG C -18.480 -2.497 -1.193 1.00 . A A . 34 LEU CG 1 1 10 27206 1 1 37 LEU H H -20.013 -4.810 -2.387 1.00 . A A . 34 LEU H 1 1 10 27207 1 1 37 LEU HA H -21.273 -2.222 -2.040 1.00 . A A . 34 LEU HA 1 1 10 27208 1 1 37 LEU HB2 H -18.605 -2.888 -3.285 1.00 . A A . 34 LEU HB2 1 1 10 27209 1 1 37 LEU HB3 H -19.163 -1.305 -2.828 1.00 . A A . 34 LEU HB3 1 1 10 27210 1 1 37 LEU HD11 H -20.221 -2.349 0.028 1.00 . A A . 34 LEU HD11 1 1 10 27211 1 1 37 LEU HD12 H -19.415 -0.810 -0.283 1.00 . A A . 34 LEU HD12 1 1 10 27212 1 1 37 LEU HD13 H -18.709 -1.962 0.853 1.00 . A A . 34 LEU HD13 1 1 10 27213 1 1 37 LEU HD21 H -17.527 -4.356 -1.613 1.00 . A A . 34 LEU HD21 1 1 10 27214 1 1 37 LEU HD22 H -19.119 -4.506 -0.868 1.00 . A A . 34 LEU HD22 1 1 10 27215 1 1 37 LEU HD23 H -17.734 -4.014 0.104 1.00 . A A . 34 LEU HD23 1 1 10 27216 1 1 37 LEU HG H -17.529 -1.985 -1.246 1.00 . A A . 34 LEU HG 1 1 10 27217 1 1 37 LEU N N -20.792 -4.215 -2.315 1.00 . A A . 34 LEU N 1 1 10 27218 1 1 37 LEU O O -20.650 -3.360 -5.019 1.00 . A A . 34 LEU O 1 1 10 27219 1 1 38 LYS C C -21.155 -0.375 -6.349 1.00 . A A . 35 LYS C 1 1 10 27220 1 1 38 LYS CA C -22.256 -1.249 -5.755 1.00 . A A . 35 LYS CA 1 1 10 27221 1 1 38 LYS CB C -23.607 -0.526 -5.843 1.00 . A A . 35 LYS CB 1 1 10 27222 1 1 38 LYS CD C -25.002 -1.320 -3.910 1.00 . A A . 35 LYS CD 1 1 10 27223 1 1 38 LYS CE C -25.245 -2.695 -3.336 1.00 . A A . 35 LYS CE 1 1 10 27224 1 1 38 LYS CG C -24.791 -1.376 -5.410 1.00 . A A . 35 LYS CG 1 1 10 27225 1 1 38 LYS H H -22.329 -1.130 -3.631 1.00 . A A . 35 LYS H 1 1 10 27226 1 1 38 LYS HA H -22.312 -2.162 -6.329 1.00 . A A . 35 LYS HA 1 1 10 27227 1 1 38 LYS HB2 H -23.574 0.351 -5.217 1.00 . A A . 35 LYS HB2 1 1 10 27228 1 1 38 LYS HB3 H -23.768 -0.219 -6.866 1.00 . A A . 35 LYS HB3 1 1 10 27229 1 1 38 LYS HD2 H -24.121 -0.906 -3.447 1.00 . A A . 35 LYS HD2 1 1 10 27230 1 1 38 LYS HD3 H -25.855 -0.693 -3.696 1.00 . A A . 35 LYS HD3 1 1 10 27231 1 1 38 LYS HE2 H -26.110 -3.129 -3.816 1.00 . A A . 35 LYS HE2 1 1 10 27232 1 1 38 LYS HE3 H -24.377 -3.299 -3.540 1.00 . A A . 35 LYS HE3 1 1 10 27233 1 1 38 LYS HG2 H -25.680 -1.013 -5.902 1.00 . A A . 35 LYS HG2 1 1 10 27234 1 1 38 LYS HG3 H -24.610 -2.401 -5.700 1.00 . A A . 35 LYS HG3 1 1 10 27235 1 1 38 LYS HZ1 H -25.486 -3.614 -1.478 1.00 . A A . 35 LYS HZ1 1 1 10 27236 1 1 38 LYS HZ2 H -26.380 -2.191 -1.661 1.00 . A A . 35 LYS HZ2 1 1 10 27237 1 1 38 LYS HZ3 H -24.709 -2.110 -1.409 1.00 . A A . 35 LYS HZ3 1 1 10 27238 1 1 38 LYS N N -21.918 -1.616 -4.383 1.00 . A A . 35 LYS N 1 1 10 27239 1 1 38 LYS NZ N -25.471 -2.650 -1.870 1.00 . A A . 35 LYS NZ 1 1 10 27240 1 1 38 LYS O O -20.998 -0.293 -7.568 1.00 . A A . 35 LYS O 1 1 10 27241 1 1 39 HIS C C -17.975 0.280 -5.726 1.00 . A A . 36 HIS C 1 1 10 27242 1 1 39 HIS CA C -19.261 1.083 -5.901 1.00 . A A . 36 HIS CA 1 1 10 27243 1 1 39 HIS CB C -19.200 2.405 -5.121 1.00 . A A . 36 HIS CB 1 1 10 27244 1 1 39 HIS CD2 C -21.572 3.152 -5.883 1.00 . A A . 36 HIS CD2 1 1 10 27245 1 1 39 HIS CE1 C -21.273 5.317 -5.818 1.00 . A A . 36 HIS CE1 1 1 10 27246 1 1 39 HIS CG C -20.296 3.370 -5.482 1.00 . A A . 36 HIS CG 1 1 10 27247 1 1 39 HIS H H -20.606 0.211 -4.519 1.00 . A A . 36 HIS H 1 1 10 27248 1 1 39 HIS HA H -19.390 1.301 -6.950 1.00 . A A . 36 HIS HA 1 1 10 27249 1 1 39 HIS HB2 H -19.280 2.194 -4.061 1.00 . A A . 36 HIS HB2 1 1 10 27250 1 1 39 HIS HB3 H -18.250 2.889 -5.323 1.00 . A A . 36 HIS HB3 1 1 10 27251 1 1 39 HIS HD1 H -19.321 5.232 -5.200 1.00 . A A . 36 HIS HD1 1 1 10 27252 1 1 39 HIS HD2 H -22.042 2.189 -6.022 1.00 . A A . 36 HIS HD2 1 1 10 27253 1 1 39 HIS HE1 H -21.444 6.381 -5.886 1.00 . A A . 36 HIS HE1 1 1 10 27254 1 1 39 HIS HE2 H -23.002 4.525 -6.566 1.00 . A A . 36 HIS HE2 1 1 10 27255 1 1 39 HIS N N -20.400 0.280 -5.476 1.00 . A A . 36 HIS N 1 1 10 27256 1 1 39 HIS ND1 N -20.144 4.740 -5.451 1.00 . A A . 36 HIS ND1 1 1 10 27257 1 1 39 HIS NE2 N -22.156 4.377 -6.086 1.00 . A A . 36 HIS NE2 1 1 10 27258 1 1 39 HIS O O -17.979 -0.780 -5.100 1.00 . A A . 36 HIS O 1 1 10 27259 1 1 40 ASP C C -14.652 0.404 -5.274 1.00 . A A . 37 ASP C 1 1 10 27260 1 1 40 ASP CA C -15.646 0.019 -6.364 1.00 . A A . 37 ASP CA 1 1 10 27261 1 1 40 ASP CB C -14.998 0.219 -7.739 1.00 . A A . 37 ASP CB 1 1 10 27262 1 1 40 ASP CG C -15.866 -0.274 -8.883 1.00 . A A . 37 ASP CG 1 1 10 27263 1 1 40 ASP H H -16.900 1.706 -6.614 1.00 . A A . 37 ASP H 1 1 10 27264 1 1 40 ASP HA H -15.898 -1.024 -6.249 1.00 . A A . 37 ASP HA 1 1 10 27265 1 1 40 ASP HB2 H -14.809 1.274 -7.888 1.00 . A A . 37 ASP HB2 1 1 10 27266 1 1 40 ASP HB3 H -14.059 -0.319 -7.766 1.00 . A A . 37 ASP HB3 1 1 10 27267 1 1 40 ASP N N -16.883 0.788 -6.272 1.00 . A A . 37 ASP N 1 1 10 27268 1 1 40 ASP O O -14.620 1.550 -4.817 1.00 . A A . 37 ASP O 1 1 10 27269 1 1 40 ASP OD1 O -15.598 -1.368 -9.416 1.00 . A A . 37 ASP OD1 1 1 10 27270 1 1 40 ASP OD2 O -16.821 0.438 -9.262 1.00 . A A . 37 ASP OD2 1 1 10 27271 1 1 41 LEU C C -11.450 -0.169 -4.593 1.00 . A A . 38 LEU C 1 1 10 27272 1 1 41 LEU CA C -12.786 -0.362 -3.886 1.00 . A A . 38 LEU CA 1 1 10 27273 1 1 41 LEU CB C -12.686 -1.572 -2.952 1.00 . A A . 38 LEU CB 1 1 10 27274 1 1 41 LEU CD1 C -13.830 -3.256 -1.516 1.00 . A A . 38 LEU CD1 1 1 10 27275 1 1 41 LEU CD2 C -13.983 -0.846 -0.944 1.00 . A A . 38 LEU CD2 1 1 10 27276 1 1 41 LEU CG C -13.906 -1.849 -2.079 1.00 . A A . 38 LEU CG 1 1 10 27277 1 1 41 LEU H H -13.940 -1.460 -5.279 1.00 . A A . 38 LEU H 1 1 10 27278 1 1 41 LEU HA H -13.022 0.521 -3.312 1.00 . A A . 38 LEU HA 1 1 10 27279 1 1 41 LEU HB2 H -12.506 -2.446 -3.555 1.00 . A A . 38 LEU HB2 1 1 10 27280 1 1 41 LEU HB3 H -11.836 -1.426 -2.303 1.00 . A A . 38 LEU HB3 1 1 10 27281 1 1 41 LEU HD11 H -13.722 -3.963 -2.326 1.00 . A A . 38 LEU HD11 1 1 10 27282 1 1 41 LEU HD12 H -14.734 -3.471 -0.967 1.00 . A A . 38 LEU HD12 1 1 10 27283 1 1 41 LEU HD13 H -12.981 -3.331 -0.854 1.00 . A A . 38 LEU HD13 1 1 10 27284 1 1 41 LEU HD21 H -13.146 -0.996 -0.278 1.00 . A A . 38 LEU HD21 1 1 10 27285 1 1 41 LEU HD22 H -14.906 -0.987 -0.400 1.00 . A A . 38 LEU HD22 1 1 10 27286 1 1 41 LEU HD23 H -13.947 0.156 -1.345 1.00 . A A . 38 LEU HD23 1 1 10 27287 1 1 41 LEU HG H -14.804 -1.764 -2.672 1.00 . A A . 38 LEU HG 1 1 10 27288 1 1 41 LEU N N -13.839 -0.568 -4.876 1.00 . A A . 38 LEU N 1 1 10 27289 1 1 41 LEU O O -11.101 -0.942 -5.484 1.00 . A A . 38 LEU O 1 1 10 27290 1 1 42 GLU C C -8.271 0.867 -3.868 1.00 . A A . 39 GLU C 1 1 10 27291 1 1 42 GLU CA C -9.427 1.136 -4.834 1.00 . A A . 39 GLU CA 1 1 10 27292 1 1 42 GLU CB C -9.407 2.592 -5.308 1.00 . A A . 39 GLU CB 1 1 10 27293 1 1 42 GLU CD C -8.278 4.378 -6.686 1.00 . A A . 39 GLU CD 1 1 10 27294 1 1 42 GLU CG C -8.278 2.919 -6.270 1.00 . A A . 39 GLU CG 1 1 10 27295 1 1 42 GLU H H -11.016 1.417 -3.460 1.00 . A A . 39 GLU H 1 1 10 27296 1 1 42 GLU HA H -9.326 0.484 -5.689 1.00 . A A . 39 GLU HA 1 1 10 27297 1 1 42 GLU HB2 H -10.343 2.808 -5.802 1.00 . A A . 39 GLU HB2 1 1 10 27298 1 1 42 GLU HB3 H -9.312 3.236 -4.445 1.00 . A A . 39 GLU HB3 1 1 10 27299 1 1 42 GLU HG2 H -7.337 2.694 -5.794 1.00 . A A . 39 GLU HG2 1 1 10 27300 1 1 42 GLU HG3 H -8.388 2.308 -7.154 1.00 . A A . 39 GLU HG3 1 1 10 27301 1 1 42 GLU N N -10.702 0.845 -4.196 1.00 . A A . 39 GLU N 1 1 10 27302 1 1 42 GLU O O -8.117 1.564 -2.864 1.00 . A A . 39 GLU O 1 1 10 27303 1 1 42 GLU OE1 O -7.590 5.189 -6.041 1.00 . A A . 39 GLU OE1 1 1 10 27304 1 1 42 GLU OE2 O -8.971 4.724 -7.663 1.00 . A A . 39 GLU OE2 1 1 10 27305 1 1 43 TRP C C -5.035 -0.001 -3.959 1.00 . A A . 40 TRP C 1 1 10 27306 1 1 43 TRP CA C -6.325 -0.507 -3.338 1.00 . A A . 40 TRP CA 1 1 10 27307 1 1 43 TRP CB C -6.243 -2.026 -3.154 1.00 . A A . 40 TRP CB 1 1 10 27308 1 1 43 TRP CD1 C -8.562 -3.071 -2.887 1.00 . A A . 40 TRP CD1 1 1 10 27309 1 1 43 TRP CD2 C -7.461 -2.776 -0.964 1.00 . A A . 40 TRP CD2 1 1 10 27310 1 1 43 TRP CE2 C -8.715 -3.346 -0.678 1.00 . A A . 40 TRP CE2 1 1 10 27311 1 1 43 TRP CE3 C -6.590 -2.499 0.094 1.00 . A A . 40 TRP CE3 1 1 10 27312 1 1 43 TRP CG C -7.386 -2.602 -2.382 1.00 . A A . 40 TRP CG 1 1 10 27313 1 1 43 TRP CH2 C -8.250 -3.361 1.634 1.00 . A A . 40 TRP CH2 1 1 10 27314 1 1 43 TRP CZ2 C -9.120 -3.642 0.619 1.00 . A A . 40 TRP CZ2 1 1 10 27315 1 1 43 TRP CZ3 C -6.994 -2.795 1.382 1.00 . A A . 40 TRP CZ3 1 1 10 27316 1 1 43 TRP H H -7.586 -0.599 -5.043 1.00 . A A . 40 TRP H 1 1 10 27317 1 1 43 TRP HA H -6.458 -0.037 -2.374 1.00 . A A . 40 TRP HA 1 1 10 27318 1 1 43 TRP HB2 H -6.229 -2.496 -4.124 1.00 . A A . 40 TRP HB2 1 1 10 27319 1 1 43 TRP HB3 H -5.330 -2.268 -2.630 1.00 . A A . 40 TRP HB3 1 1 10 27320 1 1 43 TRP HD1 H -8.812 -3.077 -3.937 1.00 . A A . 40 TRP HD1 1 1 10 27321 1 1 43 TRP HE1 H -10.268 -3.895 -1.979 1.00 . A A . 40 TRP HE1 1 1 10 27322 1 1 43 TRP HE3 H -5.618 -2.063 -0.082 1.00 . A A . 40 TRP HE3 1 1 10 27323 1 1 43 TRP HH2 H -8.527 -3.572 2.656 1.00 . A A . 40 TRP HH2 1 1 10 27324 1 1 43 TRP HZ2 H -10.085 -4.079 0.830 1.00 . A A . 40 TRP HZ2 1 1 10 27325 1 1 43 TRP HZ3 H -6.335 -2.588 2.213 1.00 . A A . 40 TRP HZ3 1 1 10 27326 1 1 43 TRP N N -7.455 -0.133 -4.184 1.00 . A A . 40 TRP N 1 1 10 27327 1 1 43 TRP NE1 N -9.369 -3.515 -1.869 1.00 . A A . 40 TRP NE1 1 1 10 27328 1 1 43 TRP O O -4.819 -0.160 -5.158 1.00 . A A . 40 TRP O 1 1 10 27329 1 1 44 LYS C C -1.836 1.147 -2.672 1.00 . A A . 41 LYS C 1 1 10 27330 1 1 44 LYS CA C -2.967 1.211 -3.686 1.00 . A A . 41 LYS CA 1 1 10 27331 1 1 44 LYS CB C -3.239 2.660 -4.092 1.00 . A A . 41 LYS CB 1 1 10 27332 1 1 44 LYS CD C -4.417 4.751 -3.354 1.00 . A A . 41 LYS CD 1 1 10 27333 1 1 44 LYS CE C -5.858 4.330 -3.606 1.00 . A A . 41 LYS CE 1 1 10 27334 1 1 44 LYS CG C -3.568 3.570 -2.922 1.00 . A A . 41 LYS CG 1 1 10 27335 1 1 44 LYS H H -4.361 0.642 -2.188 1.00 . A A . 41 LYS H 1 1 10 27336 1 1 44 LYS HA H -2.677 0.653 -4.562 1.00 . A A . 41 LYS HA 1 1 10 27337 1 1 44 LYS HB2 H -2.365 3.052 -4.591 1.00 . A A . 41 LYS HB2 1 1 10 27338 1 1 44 LYS HB3 H -4.072 2.677 -4.780 1.00 . A A . 41 LYS HB3 1 1 10 27339 1 1 44 LYS HD2 H -4.402 5.498 -2.574 1.00 . A A . 41 LYS HD2 1 1 10 27340 1 1 44 LYS HD3 H -4.007 5.165 -4.263 1.00 . A A . 41 LYS HD3 1 1 10 27341 1 1 44 LYS HE2 H -6.404 5.173 -4.002 1.00 . A A . 41 LYS HE2 1 1 10 27342 1 1 44 LYS HE3 H -5.867 3.525 -4.329 1.00 . A A . 41 LYS HE3 1 1 10 27343 1 1 44 LYS HG2 H -4.111 3.002 -2.182 1.00 . A A . 41 LYS HG2 1 1 10 27344 1 1 44 LYS HG3 H -2.647 3.937 -2.493 1.00 . A A . 41 LYS HG3 1 1 10 27345 1 1 44 LYS HZ1 H -6.441 4.587 -1.621 1.00 . A A . 41 LYS HZ1 1 1 10 27346 1 1 44 LYS HZ2 H -6.086 2.984 -2.022 1.00 . A A . 41 LYS HZ2 1 1 10 27347 1 1 44 LYS HZ3 H -7.536 3.691 -2.543 1.00 . A A . 41 LYS HZ3 1 1 10 27348 1 1 44 LYS N N -4.183 0.609 -3.157 1.00 . A A . 41 LYS N 1 1 10 27349 1 1 44 LYS NZ N -6.525 3.865 -2.361 1.00 . A A . 41 LYS NZ 1 1 10 27350 1 1 44 LYS O O -2.067 0.926 -1.481 1.00 . A A . 41 LYS O 1 1 10 27351 1 1 45 LEU C C 1.335 2.610 -2.491 1.00 . A A . 42 LEU C 1 1 10 27352 1 1 45 LEU CA C 0.566 1.306 -2.317 1.00 . A A . 42 LEU CA 1 1 10 27353 1 1 45 LEU CB C 1.471 0.128 -2.706 1.00 . A A . 42 LEU CB 1 1 10 27354 1 1 45 LEU CD1 C 1.614 -1.504 -0.818 1.00 . A A . 42 LEU CD1 1 1 10 27355 1 1 45 LEU CD2 C 3.640 -1.012 -2.129 1.00 . A A . 42 LEU CD2 1 1 10 27356 1 1 45 LEU CG C 2.352 -0.431 -1.582 1.00 . A A . 42 LEU CG 1 1 10 27357 1 1 45 LEU H H -0.513 1.494 -4.122 1.00 . A A . 42 LEU H 1 1 10 27358 1 1 45 LEU HA H 0.255 1.204 -1.289 1.00 . A A . 42 LEU HA 1 1 10 27359 1 1 45 LEU HB2 H 0.846 -0.670 -3.076 1.00 . A A . 42 LEU HB2 1 1 10 27360 1 1 45 LEU HB3 H 2.115 0.453 -3.506 1.00 . A A . 42 LEU HB3 1 1 10 27361 1 1 45 LEU HD11 H 2.189 -1.775 0.057 1.00 . A A . 42 LEU HD11 1 1 10 27362 1 1 45 LEU HD12 H 1.503 -2.374 -1.459 1.00 . A A . 42 LEU HD12 1 1 10 27363 1 1 45 LEU HD13 H 0.642 -1.142 -0.522 1.00 . A A . 42 LEU HD13 1 1 10 27364 1 1 45 LEU HD21 H 4.161 -0.265 -2.706 1.00 . A A . 42 LEU HD21 1 1 10 27365 1 1 45 LEU HD22 H 3.409 -1.860 -2.756 1.00 . A A . 42 LEU HD22 1 1 10 27366 1 1 45 LEU HD23 H 4.263 -1.334 -1.304 1.00 . A A . 42 LEU HD23 1 1 10 27367 1 1 45 LEU HG H 2.603 0.363 -0.894 1.00 . A A . 42 LEU HG 1 1 10 27368 1 1 45 LEU N N -0.618 1.331 -3.160 1.00 . A A . 42 LEU N 1 1 10 27369 1 1 45 LEU O O 1.666 2.986 -3.618 1.00 . A A . 42 LEU O 1 1 10 27370 1 1 46 THR C C 3.768 4.259 -0.779 1.00 . A A . 43 THR C 1 1 10 27371 1 1 46 THR CA C 2.422 4.510 -1.451 1.00 . A A . 43 THR CA 1 1 10 27372 1 1 46 THR CB C 1.723 5.713 -0.773 1.00 . A A . 43 THR CB 1 1 10 27373 1 1 46 THR CG2 C 2.528 7.005 -0.957 1.00 . A A . 43 THR CG2 1 1 10 27374 1 1 46 THR H H 1.260 3.001 -0.528 1.00 . A A . 43 THR H 1 1 10 27375 1 1 46 THR HA H 2.590 4.753 -2.491 1.00 . A A . 43 THR HA 1 1 10 27376 1 1 46 THR HB H 1.636 5.510 0.285 1.00 . A A . 43 THR HB 1 1 10 27377 1 1 46 THR HG1 H 0.485 6.186 -2.240 1.00 . A A . 43 THR HG1 1 1 10 27378 1 1 46 THR HG21 H 2.640 7.214 -2.011 1.00 . A A . 43 THR HG21 1 1 10 27379 1 1 46 THR HG22 H 3.506 6.895 -0.509 1.00 . A A . 43 THR HG22 1 1 10 27380 1 1 46 THR HG23 H 2.011 7.828 -0.482 1.00 . A A . 43 THR HG23 1 1 10 27381 1 1 46 THR N N 1.608 3.304 -1.398 1.00 . A A . 43 THR N 1 1 10 27382 1 1 46 THR O O 3.839 3.629 0.281 1.00 . A A . 43 THR O 1 1 10 27383 1 1 46 THR OG1 O 0.410 5.888 -1.325 1.00 . A A . 43 THR OG1 1 1 10 27384 1 1 47 TYR C C 6.437 5.890 -0.032 1.00 . A A . 44 TYR C 1 1 10 27385 1 1 47 TYR CA C 6.160 4.642 -0.848 1.00 . A A . 44 TYR CA 1 1 10 27386 1 1 47 TYR CB C 7.206 4.480 -1.957 1.00 . A A . 44 TYR CB 1 1 10 27387 1 1 47 TYR CD1 C 9.183 3.941 -0.487 1.00 . A A . 44 TYR CD1 1 1 10 27388 1 1 47 TYR CD2 C 9.397 5.728 -2.052 1.00 . A A . 44 TYR CD2 1 1 10 27389 1 1 47 TYR CE1 C 10.471 4.165 -0.051 1.00 . A A . 44 TYR CE1 1 1 10 27390 1 1 47 TYR CE2 C 10.687 5.955 -1.623 1.00 . A A . 44 TYR CE2 1 1 10 27391 1 1 47 TYR CG C 8.623 4.718 -1.492 1.00 . A A . 44 TYR CG 1 1 10 27392 1 1 47 TYR CZ C 11.219 5.172 -0.624 1.00 . A A . 44 TYR CZ 1 1 10 27393 1 1 47 TYR H H 4.703 5.207 -2.261 1.00 . A A . 44 TYR H 1 1 10 27394 1 1 47 TYR HA H 6.191 3.780 -0.196 1.00 . A A . 44 TYR HA 1 1 10 27395 1 1 47 TYR HB2 H 7.151 3.476 -2.351 1.00 . A A . 44 TYR HB2 1 1 10 27396 1 1 47 TYR HB3 H 6.992 5.184 -2.748 1.00 . A A . 44 TYR HB3 1 1 10 27397 1 1 47 TYR HD1 H 8.594 3.152 -0.044 1.00 . A A . 44 TYR HD1 1 1 10 27398 1 1 47 TYR HD2 H 8.976 6.341 -2.837 1.00 . A A . 44 TYR HD2 1 1 10 27399 1 1 47 TYR HE1 H 10.888 3.554 0.736 1.00 . A A . 44 TYR HE1 1 1 10 27400 1 1 47 TYR HE2 H 11.273 6.744 -2.068 1.00 . A A . 44 TYR HE2 1 1 10 27401 1 1 47 TYR HH H 12.998 4.577 -0.195 1.00 . A A . 44 TYR HH 1 1 10 27402 1 1 47 TYR N N 4.828 4.736 -1.410 1.00 . A A . 44 TYR N 1 1 10 27403 1 1 47 TYR O O 6.522 6.979 -0.583 1.00 . A A . 44 TYR O 1 1 10 27404 1 1 47 TYR OH O 12.503 5.403 -0.189 1.00 . A A . 44 TYR OH 1 1 10 27405 1 1 48 VAL C C 8.049 6.819 2.899 1.00 . A A . 45 VAL C 1 1 10 27406 1 1 48 VAL CA C 6.697 6.838 2.190 1.00 . A A . 45 VAL CA 1 1 10 27407 1 1 48 VAL CB C 5.556 6.814 3.231 1.00 . A A . 45 VAL CB 1 1 10 27408 1 1 48 VAL CG1 C 5.783 7.828 4.333 1.00 . A A . 45 VAL CG1 1 1 10 27409 1 1 48 VAL CG2 C 4.226 7.088 2.564 1.00 . A A . 45 VAL CG2 1 1 10 27410 1 1 48 VAL H H 6.580 4.807 1.636 1.00 . A A . 45 VAL H 1 1 10 27411 1 1 48 VAL HA H 6.614 7.751 1.618 1.00 . A A . 45 VAL HA 1 1 10 27412 1 1 48 VAL HB H 5.516 5.828 3.673 1.00 . A A . 45 VAL HB 1 1 10 27413 1 1 48 VAL HG11 H 6.701 7.595 4.854 1.00 . A A . 45 VAL HG11 1 1 10 27414 1 1 48 VAL HG12 H 4.952 7.793 5.021 1.00 . A A . 45 VAL HG12 1 1 10 27415 1 1 48 VAL HG13 H 5.852 8.813 3.901 1.00 . A A . 45 VAL HG13 1 1 10 27416 1 1 48 VAL HG21 H 4.273 8.036 2.050 1.00 . A A . 45 VAL HG21 1 1 10 27417 1 1 48 VAL HG22 H 3.456 7.127 3.319 1.00 . A A . 45 VAL HG22 1 1 10 27418 1 1 48 VAL HG23 H 4.004 6.303 1.857 1.00 . A A . 45 VAL HG23 1 1 10 27419 1 1 48 VAL N N 6.566 5.720 1.271 1.00 . A A . 45 VAL N 1 1 10 27420 1 1 48 VAL O O 8.607 5.756 3.173 1.00 . A A . 45 VAL O 1 1 10 27421 1 1 49 GLY C C 9.664 8.822 5.213 1.00 . A A . 46 GLY C 1 1 10 27422 1 1 49 GLY CA C 9.830 8.102 3.893 1.00 . A A . 46 GLY CA 1 1 10 27423 1 1 49 GLY H H 8.122 8.814 2.870 1.00 . A A . 46 GLY H 1 1 10 27424 1 1 49 GLY HA2 H 10.207 7.108 4.082 1.00 . A A . 46 GLY HA2 1 1 10 27425 1 1 49 GLY HA3 H 10.545 8.641 3.289 1.00 . A A . 46 GLY HA3 1 1 10 27426 1 1 49 GLY N N 8.584 7.999 3.168 1.00 . A A . 46 GLY N 1 1 10 27427 1 1 49 GLY O O 9.117 9.926 5.254 1.00 . A A . 46 GLY O 1 1 10 27428 1 1 50 SER C C 8.669 8.800 8.191 1.00 . A A . 47 SER C 1 1 10 27429 1 1 50 SER CA C 10.095 8.730 7.642 1.00 . A A . 47 SER CA 1 1 10 27430 1 1 50 SER CB C 10.750 10.114 7.695 1.00 . A A . 47 SER CB 1 1 10 27431 1 1 50 SER H H 10.523 7.294 6.155 1.00 . A A . 47 SER H 1 1 10 27432 1 1 50 SER HA H 10.662 8.058 8.271 1.00 . A A . 47 SER HA 1 1 10 27433 1 1 50 SER HB2 H 10.102 10.839 7.222 1.00 . A A . 47 SER HB2 1 1 10 27434 1 1 50 SER HB3 H 10.907 10.394 8.726 1.00 . A A . 47 SER HB3 1 1 10 27435 1 1 50 SER HG H 12.293 9.198 6.900 1.00 . A A . 47 SER HG 1 1 10 27436 1 1 50 SER N N 10.131 8.181 6.283 1.00 . A A . 47 SER N 1 1 10 27437 1 1 50 SER O O 8.282 7.993 9.035 1.00 . A A . 47 SER O 1 1 10 27438 1 1 50 SER OG O 12.003 10.109 7.029 1.00 . A A . 47 SER OG 1 1 10 27439 1 1 51 SER C C 5.721 10.732 7.171 1.00 . A A . 48 SER C 1 1 10 27440 1 1 51 SER CA C 6.548 9.977 8.206 1.00 . A A . 48 SER CA 1 1 10 27441 1 1 51 SER CB C 6.600 10.760 9.525 1.00 . A A . 48 SER CB 1 1 10 27442 1 1 51 SER H H 8.230 10.319 6.971 1.00 . A A . 48 SER H 1 1 10 27443 1 1 51 SER HA H 6.094 9.013 8.382 1.00 . A A . 48 SER HA 1 1 10 27444 1 1 51 SER HB2 H 7.246 10.243 10.219 1.00 . A A . 48 SER HB2 1 1 10 27445 1 1 51 SER HB3 H 6.995 11.747 9.336 1.00 . A A . 48 SER HB3 1 1 10 27446 1 1 51 SER HG H 5.340 10.545 11.011 1.00 . A A . 48 SER HG 1 1 10 27447 1 1 51 SER N N 7.894 9.756 7.704 1.00 . A A . 48 SER N 1 1 10 27448 1 1 51 SER O O 4.617 10.316 6.818 1.00 . A A . 48 SER O 1 1 10 27449 1 1 51 SER OG O 5.315 10.886 10.107 1.00 . A A . 48 SER OG 1 1 10 27450 1 1 52 ARG C C 6.147 12.278 4.289 1.00 . A A . 49 ARG C 1 1 10 27451 1 1 52 ARG CA C 5.589 12.628 5.665 1.00 . A A . 49 ARG CA 1 1 10 27452 1 1 52 ARG CB C 5.736 14.136 5.927 1.00 . A A . 49 ARG CB 1 1 10 27453 1 1 52 ARG CD C 5.520 14.144 8.452 1.00 . A A . 49 ARG CD 1 1 10 27454 1 1 52 ARG CG C 4.968 14.666 7.134 1.00 . A A . 49 ARG CG 1 1 10 27455 1 1 52 ARG CZ C 4.068 14.482 10.428 1.00 . A A . 49 ARG CZ 1 1 10 27456 1 1 52 ARG H H 7.146 12.127 7.003 1.00 . A A . 49 ARG H 1 1 10 27457 1 1 52 ARG HA H 4.542 12.367 5.689 1.00 . A A . 49 ARG HA 1 1 10 27458 1 1 52 ARG HB2 H 6.781 14.357 6.077 1.00 . A A . 49 ARG HB2 1 1 10 27459 1 1 52 ARG HB3 H 5.394 14.669 5.052 1.00 . A A . 49 ARG HB3 1 1 10 27460 1 1 52 ARG HD2 H 5.230 13.110 8.566 1.00 . A A . 49 ARG HD2 1 1 10 27461 1 1 52 ARG HD3 H 6.598 14.214 8.429 1.00 . A A . 49 ARG HD3 1 1 10 27462 1 1 52 ARG HE H 5.413 15.798 9.738 1.00 . A A . 49 ARG HE 1 1 10 27463 1 1 52 ARG HG2 H 5.027 15.744 7.138 1.00 . A A . 49 ARG HG2 1 1 10 27464 1 1 52 ARG HG3 H 3.933 14.365 7.045 1.00 . A A . 49 ARG HG3 1 1 10 27465 1 1 52 ARG HH11 H 3.864 12.659 9.564 1.00 . A A . 49 ARG HH11 1 1 10 27466 1 1 52 ARG HH12 H 2.822 12.960 10.916 1.00 . A A . 49 ARG HH12 1 1 10 27467 1 1 52 ARG HH21 H 4.053 16.180 11.538 1.00 . A A . 49 ARG HH21 1 1 10 27468 1 1 52 ARG HH22 H 2.927 14.955 12.035 1.00 . A A . 49 ARG HH22 1 1 10 27469 1 1 52 ARG N N 6.265 11.840 6.682 1.00 . A A . 49 ARG N 1 1 10 27470 1 1 52 ARG NE N 5.019 14.907 9.593 1.00 . A A . 49 ARG NE 1 1 10 27471 1 1 52 ARG NH1 N 3.546 13.270 10.292 1.00 . A A . 49 ARG NH1 1 1 10 27472 1 1 52 ARG NH2 N 3.652 15.267 11.414 1.00 . A A . 49 ARG NH2 1 1 10 27473 1 1 52 ARG O O 5.791 11.242 3.724 1.00 . A A . 49 ARG O 1 1 10 27474 1 1 53 SER C C 8.536 14.082 2.073 1.00 . A A . 50 SER C 1 1 10 27475 1 1 53 SER CA C 7.725 12.877 2.515 1.00 . A A . 50 SER CA 1 1 10 27476 1 1 53 SER CB C 6.749 12.538 1.393 1.00 . A A . 50 SER CB 1 1 10 27477 1 1 53 SER H H 7.260 13.943 4.275 1.00 . A A . 50 SER H 1 1 10 27478 1 1 53 SER HA H 8.393 12.042 2.659 1.00 . A A . 50 SER HA 1 1 10 27479 1 1 53 SER HB2 H 6.248 11.609 1.619 1.00 . A A . 50 SER HB2 1 1 10 27480 1 1 53 SER HB3 H 6.023 13.330 1.293 1.00 . A A . 50 SER HB3 1 1 10 27481 1 1 53 SER HG H 6.828 12.408 -0.568 1.00 . A A . 50 SER HG 1 1 10 27482 1 1 53 SER N N 7.044 13.125 3.780 1.00 . A A . 50 SER N 1 1 10 27483 1 1 53 SER O O 8.030 15.204 2.013 1.00 . A A . 50 SER O 1 1 10 27484 1 1 53 SER OG O 7.453 12.400 0.172 1.00 . A A . 50 SER OG 1 1 10 27485 1 1 54 LEU C C 10.748 14.355 -0.386 1.00 . A A . 51 LEU C 1 1 10 27486 1 1 54 LEU CA C 10.600 14.818 1.058 1.00 . A A . 51 LEU CA 1 1 10 27487 1 1 54 LEU CB C 11.974 14.987 1.715 1.00 . A A . 51 LEU CB 1 1 10 27488 1 1 54 LEU CD1 C 13.362 15.615 3.706 1.00 . A A . 51 LEU CD1 1 1 10 27489 1 1 54 LEU CD2 C 11.131 16.683 3.368 1.00 . A A . 51 LEU CD2 1 1 10 27490 1 1 54 LEU CG C 11.950 15.413 3.187 1.00 . A A . 51 LEU CG 1 1 10 27491 1 1 54 LEU H H 10.200 12.994 2.046 1.00 . A A . 51 LEU H 1 1 10 27492 1 1 54 LEU HA H 10.074 15.762 1.073 1.00 . A A . 51 LEU HA 1 1 10 27493 1 1 54 LEU HB2 H 12.500 14.046 1.643 1.00 . A A . 51 LEU HB2 1 1 10 27494 1 1 54 LEU HB3 H 12.526 15.729 1.160 1.00 . A A . 51 LEU HB3 1 1 10 27495 1 1 54 LEU HD11 H 13.918 14.695 3.605 1.00 . A A . 51 LEU HD11 1 1 10 27496 1 1 54 LEU HD12 H 13.326 15.901 4.747 1.00 . A A . 51 LEU HD12 1 1 10 27497 1 1 54 LEU HD13 H 13.847 16.393 3.135 1.00 . A A . 51 LEU HD13 1 1 10 27498 1 1 54 LEU HD21 H 11.558 17.474 2.770 1.00 . A A . 51 LEU HD21 1 1 10 27499 1 1 54 LEU HD22 H 11.141 16.971 4.409 1.00 . A A . 51 LEU HD22 1 1 10 27500 1 1 54 LEU HD23 H 10.114 16.503 3.054 1.00 . A A . 51 LEU HD23 1 1 10 27501 1 1 54 LEU HG H 11.489 14.632 3.773 1.00 . A A . 51 LEU HG 1 1 10 27502 1 1 54 LEU N N 9.796 13.844 1.772 1.00 . A A . 51 LEU N 1 1 10 27503 1 1 54 LEU O O 10.206 14.959 -1.308 1.00 . A A . 51 LEU O 1 1 10 27504 1 1 55 ASP C C 11.004 11.219 -1.831 1.00 . A A . 52 ASP C 1 1 10 27505 1 1 55 ASP CA C 11.606 12.617 -1.871 1.00 . A A . 52 ASP CA 1 1 10 27506 1 1 55 ASP CB C 13.082 12.523 -2.278 1.00 . A A . 52 ASP CB 1 1 10 27507 1 1 55 ASP CG C 13.741 13.875 -2.436 1.00 . A A . 52 ASP CG 1 1 10 27508 1 1 55 ASP H H 11.923 12.859 0.205 1.00 . A A . 52 ASP H 1 1 10 27509 1 1 55 ASP HA H 11.073 13.210 -2.598 1.00 . A A . 52 ASP HA 1 1 10 27510 1 1 55 ASP HB2 H 13.621 11.970 -1.523 1.00 . A A . 52 ASP HB2 1 1 10 27511 1 1 55 ASP HB3 H 13.154 11.997 -3.220 1.00 . A A . 52 ASP HB3 1 1 10 27512 1 1 55 ASP N N 11.465 13.254 -0.565 1.00 . A A . 52 ASP N 1 1 10 27513 1 1 55 ASP O O 11.381 10.342 -2.610 1.00 . A A . 52 ASP O 1 1 10 27514 1 1 55 ASP OD1 O 14.276 14.403 -1.437 1.00 . A A . 52 ASP OD1 1 1 10 27515 1 1 55 ASP OD2 O 13.738 14.422 -3.558 1.00 . A A . 52 ASP OD2 1 1 10 27516 1 1 56 HIS C C 8.071 9.592 -0.550 1.00 . A A . 53 HIS C 1 1 10 27517 1 1 56 HIS CA C 9.598 9.651 -0.632 1.00 . A A . 53 HIS CA 1 1 10 27518 1 1 56 HIS CB C 10.189 9.116 0.679 1.00 . A A . 53 HIS CB 1 1 10 27519 1 1 56 HIS CD2 C 12.546 10.131 1.067 1.00 . A A . 53 HIS CD2 1 1 10 27520 1 1 56 HIS CE1 C 13.739 8.337 0.707 1.00 . A A . 53 HIS CE1 1 1 10 27521 1 1 56 HIS CG C 11.689 9.132 0.757 1.00 . A A . 53 HIS CG 1 1 10 27522 1 1 56 HIS H H 9.695 11.759 -0.412 1.00 . A A . 53 HIS H 1 1 10 27523 1 1 56 HIS HA H 9.923 9.018 -1.443 1.00 . A A . 53 HIS HA 1 1 10 27524 1 1 56 HIS HB2 H 9.815 9.713 1.497 1.00 . A A . 53 HIS HB2 1 1 10 27525 1 1 56 HIS HB3 H 9.862 8.095 0.815 1.00 . A A . 53 HIS HB3 1 1 10 27526 1 1 56 HIS HD1 H 12.149 7.121 0.292 1.00 . A A . 53 HIS HD1 1 1 10 27527 1 1 56 HIS HD2 H 12.280 11.152 1.299 1.00 . A A . 53 HIS HD2 1 1 10 27528 1 1 56 HIS HE1 H 14.577 7.663 0.602 1.00 . A A . 53 HIS HE1 1 1 10 27529 1 1 56 HIS HE2 H 14.612 10.035 1.439 1.00 . A A . 53 HIS HE2 1 1 10 27530 1 1 56 HIS N N 10.080 10.999 -0.902 1.00 . A A . 53 HIS N 1 1 10 27531 1 1 56 HIS ND1 N 12.472 8.020 0.535 1.00 . A A . 53 HIS ND1 1 1 10 27532 1 1 56 HIS NE2 N 13.815 9.611 1.030 1.00 . A A . 53 HIS NE2 1 1 10 27533 1 1 56 HIS O O 7.515 9.357 0.523 1.00 . A A . 53 HIS O 1 1 10 27534 1 1 57 ASP C C 5.648 9.192 -3.240 1.00 . A A . 54 ASP C 1 1 10 27535 1 1 57 ASP CA C 5.973 9.552 -1.804 1.00 . A A . 54 ASP CA 1 1 10 27536 1 1 57 ASP CB C 5.065 10.689 -1.315 1.00 . A A . 54 ASP CB 1 1 10 27537 1 1 57 ASP CG C 5.273 12.021 -2.022 1.00 . A A . 54 ASP CG 1 1 10 27538 1 1 57 ASP H H 7.887 10.201 -2.447 1.00 . A A . 54 ASP H 1 1 10 27539 1 1 57 ASP HA H 5.776 8.677 -1.198 1.00 . A A . 54 ASP HA 1 1 10 27540 1 1 57 ASP HB2 H 4.045 10.385 -1.482 1.00 . A A . 54 ASP HB2 1 1 10 27541 1 1 57 ASP HB3 H 5.214 10.823 -0.257 1.00 . A A . 54 ASP HB3 1 1 10 27542 1 1 57 ASP N N 7.405 9.832 -1.674 1.00 . A A . 54 ASP N 1 1 10 27543 1 1 57 ASP O O 5.112 9.985 -4.017 1.00 . A A . 54 ASP O 1 1 10 27544 1 1 57 ASP OD1 O 6.433 12.434 -2.226 1.00 . A A . 54 ASP OD1 1 1 10 27545 1 1 57 ASP OD2 O 4.264 12.673 -2.364 1.00 . A A . 54 ASP OD2 1 1 10 27546 1 1 58 GLN C C 4.796 6.313 -4.867 1.00 . A A . 55 GLN C 1 1 10 27547 1 1 58 GLN CA C 5.786 7.462 -4.911 1.00 . A A . 55 GLN CA 1 1 10 27548 1 1 58 GLN CB C 7.111 6.995 -5.529 1.00 . A A . 55 GLN CB 1 1 10 27549 1 1 58 GLN CD C 8.799 8.799 -4.865 1.00 . A A . 55 GLN CD 1 1 10 27550 1 1 58 GLN CG C 8.029 8.124 -5.989 1.00 . A A . 55 GLN CG 1 1 10 27551 1 1 58 GLN H H 6.360 7.397 -2.883 1.00 . A A . 55 GLN H 1 1 10 27552 1 1 58 GLN HA H 5.374 8.257 -5.515 1.00 . A A . 55 GLN HA 1 1 10 27553 1 1 58 GLN HB2 H 7.644 6.408 -4.798 1.00 . A A . 55 GLN HB2 1 1 10 27554 1 1 58 GLN HB3 H 6.890 6.372 -6.382 1.00 . A A . 55 GLN HB3 1 1 10 27555 1 1 58 GLN HE21 H 10.299 7.518 -5.081 1.00 . A A . 55 GLN HE21 1 1 10 27556 1 1 58 GLN HE22 H 10.508 8.721 -3.856 1.00 . A A . 55 GLN HE22 1 1 10 27557 1 1 58 GLN HG2 H 8.741 7.721 -6.691 1.00 . A A . 55 GLN HG2 1 1 10 27558 1 1 58 GLN HG3 H 7.426 8.870 -6.483 1.00 . A A . 55 GLN HG3 1 1 10 27559 1 1 58 GLN N N 5.990 7.977 -3.577 1.00 . A A . 55 GLN N 1 1 10 27560 1 1 58 GLN NE2 N 9.986 8.291 -4.569 1.00 . A A . 55 GLN NE2 1 1 10 27561 1 1 58 GLN O O 5.044 5.302 -4.212 1.00 . A A . 55 GLN O 1 1 10 27562 1 1 58 GLN OE1 O 8.343 9.777 -4.279 1.00 . A A . 55 GLN OE1 1 1 10 27563 1 1 59 GLU C C 3.254 4.291 -6.469 1.00 . A A . 56 GLU C 1 1 10 27564 1 1 59 GLU CA C 2.679 5.425 -5.637 1.00 . A A . 56 GLU CA 1 1 10 27565 1 1 59 GLU CB C 1.395 5.950 -6.274 1.00 . A A . 56 GLU CB 1 1 10 27566 1 1 59 GLU CD C -0.941 5.462 -7.058 1.00 . A A . 56 GLU CD 1 1 10 27567 1 1 59 GLU CG C 0.290 4.913 -6.377 1.00 . A A . 56 GLU CG 1 1 10 27568 1 1 59 GLU H H 3.472 7.359 -5.931 1.00 . A A . 56 GLU H 1 1 10 27569 1 1 59 GLU HA H 2.461 5.060 -4.644 1.00 . A A . 56 GLU HA 1 1 10 27570 1 1 59 GLU HB2 H 1.026 6.775 -5.686 1.00 . A A . 56 GLU HB2 1 1 10 27571 1 1 59 GLU HB3 H 1.620 6.300 -7.267 1.00 . A A . 56 GLU HB3 1 1 10 27572 1 1 59 GLU HG2 H 0.655 4.069 -6.946 1.00 . A A . 56 GLU HG2 1 1 10 27573 1 1 59 GLU HG3 H 0.021 4.588 -5.384 1.00 . A A . 56 GLU HG3 1 1 10 27574 1 1 59 GLU N N 3.661 6.488 -5.523 1.00 . A A . 56 GLU N 1 1 10 27575 1 1 59 GLU O O 3.666 4.490 -7.614 1.00 . A A . 56 GLU O 1 1 10 27576 1 1 59 GLU OE1 O -1.891 5.856 -6.354 1.00 . A A . 56 GLU OE1 1 1 10 27577 1 1 59 GLU OE2 O -0.958 5.518 -8.305 1.00 . A A . 56 GLU OE2 1 1 10 27578 1 1 60 LEU C C 2.983 1.374 -7.573 1.00 . A A . 57 LEU C 1 1 10 27579 1 1 60 LEU CA C 3.902 1.961 -6.516 1.00 . A A . 57 LEU CA 1 1 10 27580 1 1 60 LEU CB C 4.257 0.882 -5.483 1.00 . A A . 57 LEU CB 1 1 10 27581 1 1 60 LEU CD1 C 6.486 1.968 -5.079 1.00 . A A . 57 LEU CD1 1 1 10 27582 1 1 60 LEU CD2 C 4.710 2.136 -3.345 1.00 . A A . 57 LEU CD2 1 1 10 27583 1 1 60 LEU CG C 5.308 1.267 -4.433 1.00 . A A . 57 LEU CG 1 1 10 27584 1 1 60 LEU H H 2.886 3.011 -4.988 1.00 . A A . 57 LEU H 1 1 10 27585 1 1 60 LEU HA H 4.809 2.295 -6.996 1.00 . A A . 57 LEU HA 1 1 10 27586 1 1 60 LEU HB2 H 3.352 0.606 -4.966 1.00 . A A . 57 LEU HB2 1 1 10 27587 1 1 60 LEU HB3 H 4.620 0.017 -6.018 1.00 . A A . 57 LEU HB3 1 1 10 27588 1 1 60 LEU HD11 H 6.158 2.905 -5.505 1.00 . A A . 57 LEU HD11 1 1 10 27589 1 1 60 LEU HD12 H 6.895 1.342 -5.858 1.00 . A A . 57 LEU HD12 1 1 10 27590 1 1 60 LEU HD13 H 7.243 2.158 -4.333 1.00 . A A . 57 LEU HD13 1 1 10 27591 1 1 60 LEU HD21 H 3.851 1.640 -2.918 1.00 . A A . 57 LEU HD21 1 1 10 27592 1 1 60 LEU HD22 H 4.406 3.082 -3.766 1.00 . A A . 57 LEU HD22 1 1 10 27593 1 1 60 LEU HD23 H 5.446 2.305 -2.574 1.00 . A A . 57 LEU HD23 1 1 10 27594 1 1 60 LEU HG H 5.681 0.366 -3.970 1.00 . A A . 57 LEU HG 1 1 10 27595 1 1 60 LEU N N 3.289 3.111 -5.879 1.00 . A A . 57 LEU N 1 1 10 27596 1 1 60 LEU O O 3.438 0.956 -8.637 1.00 . A A . 57 LEU O 1 1 10 27597 1 1 61 ASP C C -0.679 0.989 -7.572 1.00 . A A . 58 ASP C 1 1 10 27598 1 1 61 ASP CA C 0.700 0.778 -8.180 1.00 . A A . 58 ASP CA 1 1 10 27599 1 1 61 ASP CB C 0.952 -0.711 -8.420 1.00 . A A . 58 ASP CB 1 1 10 27600 1 1 61 ASP CG C 0.387 -1.183 -9.745 1.00 . A A . 58 ASP CG 1 1 10 27601 1 1 61 ASP H H 1.349 1.796 -6.474 1.00 . A A . 58 ASP H 1 1 10 27602 1 1 61 ASP HA H 0.755 1.308 -9.120 1.00 . A A . 58 ASP HA 1 1 10 27603 1 1 61 ASP HB2 H 2.014 -0.890 -8.421 1.00 . A A . 58 ASP HB2 1 1 10 27604 1 1 61 ASP HB3 H 0.492 -1.282 -7.628 1.00 . A A . 58 ASP HB3 1 1 10 27605 1 1 61 ASP N N 1.687 1.352 -7.281 1.00 . A A . 58 ASP N 1 1 10 27606 1 1 61 ASP O O -0.789 1.518 -6.463 1.00 . A A . 58 ASP O 1 1 10 27607 1 1 61 ASP OD1 O -0.835 -1.379 -9.843 1.00 . A A . 58 ASP OD1 1 1 10 27608 1 1 61 ASP OD2 O 1.169 -1.346 -10.705 1.00 . A A . 58 ASP OD2 1 1 10 27609 1 1 62 SER C C -4.005 -0.242 -8.514 1.00 . A A . 59 SER C 1 1 10 27610 1 1 62 SER CA C -3.074 0.729 -7.800 1.00 . A A . 59 SER CA 1 1 10 27611 1 1 62 SER CB C -3.541 2.170 -7.996 1.00 . A A . 59 SER CB 1 1 10 27612 1 1 62 SER H H -1.561 0.119 -9.139 1.00 . A A . 59 SER H 1 1 10 27613 1 1 62 SER HA H -3.080 0.499 -6.745 1.00 . A A . 59 SER HA 1 1 10 27614 1 1 62 SER HB2 H -4.620 2.205 -7.954 1.00 . A A . 59 SER HB2 1 1 10 27615 1 1 62 SER HB3 H -3.131 2.789 -7.212 1.00 . A A . 59 SER HB3 1 1 10 27616 1 1 62 SER HG H -2.157 2.582 -9.325 1.00 . A A . 59 SER HG 1 1 10 27617 1 1 62 SER N N -1.714 0.576 -8.278 1.00 . A A . 59 SER N 1 1 10 27618 1 1 62 SER O O -4.030 -0.310 -9.746 1.00 . A A . 59 SER O 1 1 10 27619 1 1 62 SER OG O -3.117 2.677 -9.254 1.00 . A A . 59 SER OG 1 1 10 27620 1 1 63 ILE C C -7.119 -1.592 -7.875 1.00 . A A . 60 ILE C 1 1 10 27621 1 1 63 ILE CA C -5.697 -1.960 -8.281 1.00 . A A . 60 ILE CA 1 1 10 27622 1 1 63 ILE CB C -5.384 -3.397 -7.816 1.00 . A A . 60 ILE CB 1 1 10 27623 1 1 63 ILE CD1 C -5.235 -4.903 -5.774 1.00 . A A . 60 ILE CD1 1 1 10 27624 1 1 63 ILE CG1 C -5.500 -3.510 -6.297 1.00 . A A . 60 ILE CG1 1 1 10 27625 1 1 63 ILE CG2 C -3.994 -3.819 -8.272 1.00 . A A . 60 ILE CG2 1 1 10 27626 1 1 63 ILE H H -4.699 -0.890 -6.760 1.00 . A A . 60 ILE H 1 1 10 27627 1 1 63 ILE HA H -5.621 -1.926 -9.358 1.00 . A A . 60 ILE HA 1 1 10 27628 1 1 63 ILE HB H -6.098 -4.059 -8.273 1.00 . A A . 60 ILE HB 1 1 10 27629 1 1 63 ILE HD11 H -4.252 -5.223 -6.086 1.00 . A A . 60 ILE HD11 1 1 10 27630 1 1 63 ILE HD12 H -5.977 -5.581 -6.169 1.00 . A A . 60 ILE HD12 1 1 10 27631 1 1 63 ILE HD13 H -5.287 -4.898 -4.697 1.00 . A A . 60 ILE HD13 1 1 10 27632 1 1 63 ILE HG12 H -4.788 -2.843 -5.837 1.00 . A A . 60 ILE HG12 1 1 10 27633 1 1 63 ILE HG13 H -6.498 -3.228 -5.999 1.00 . A A . 60 ILE HG13 1 1 10 27634 1 1 63 ILE HG21 H -3.790 -4.819 -7.916 1.00 . A A . 60 ILE HG21 1 1 10 27635 1 1 63 ILE HG22 H -3.261 -3.139 -7.863 1.00 . A A . 60 ILE HG22 1 1 10 27636 1 1 63 ILE HG23 H -3.945 -3.801 -9.349 1.00 . A A . 60 ILE HG23 1 1 10 27637 1 1 63 ILE N N -4.759 -0.997 -7.736 1.00 . A A . 60 ILE N 1 1 10 27638 1 1 63 ILE O O -7.335 -0.943 -6.849 1.00 . A A . 60 ILE O 1 1 10 27639 1 1 64 LEU C C -10.319 -2.895 -8.383 1.00 . A A . 61 LEU C 1 1 10 27640 1 1 64 LEU CA C -9.464 -1.624 -8.477 1.00 . A A . 61 LEU CA 1 1 10 27641 1 1 64 LEU CB C -9.874 -0.720 -9.660 1.00 . A A . 61 LEU CB 1 1 10 27642 1 1 64 LEU CD1 C -12.362 -0.976 -9.876 1.00 . A A . 61 LEU CD1 1 1 10 27643 1 1 64 LEU CD2 C -11.413 0.659 -8.238 1.00 . A A . 61 LEU CD2 1 1 10 27644 1 1 64 LEU CG C -11.229 -0.011 -9.587 1.00 . A A . 61 LEU CG 1 1 10 27645 1 1 64 LEU H H -7.859 -2.539 -9.470 1.00 . A A . 61 LEU H 1 1 10 27646 1 1 64 LEU HA H -9.538 -1.069 -7.554 1.00 . A A . 61 LEU HA 1 1 10 27647 1 1 64 LEU HB2 H -9.117 0.039 -9.771 1.00 . A A . 61 LEU HB2 1 1 10 27648 1 1 64 LEU HB3 H -9.868 -1.329 -10.553 1.00 . A A . 61 LEU HB3 1 1 10 27649 1 1 64 LEU HD11 H -12.360 -1.765 -9.138 1.00 . A A . 61 LEU HD11 1 1 10 27650 1 1 64 LEU HD12 H -12.221 -1.403 -10.860 1.00 . A A . 61 LEU HD12 1 1 10 27651 1 1 64 LEU HD13 H -13.303 -0.450 -9.843 1.00 . A A . 61 LEU HD13 1 1 10 27652 1 1 64 LEU HD21 H -12.349 1.197 -8.229 1.00 . A A . 61 LEU HD21 1 1 10 27653 1 1 64 LEU HD22 H -10.597 1.349 -8.064 1.00 . A A . 61 LEU HD22 1 1 10 27654 1 1 64 LEU HD23 H -11.421 -0.092 -7.461 1.00 . A A . 61 LEU HD23 1 1 10 27655 1 1 64 LEU HG H -11.259 0.759 -10.344 1.00 . A A . 61 LEU HG 1 1 10 27656 1 1 64 LEU N N -8.078 -1.992 -8.684 1.00 . A A . 61 LEU N 1 1 10 27657 1 1 64 LEU O O -10.134 -3.833 -9.152 1.00 . A A . 61 LEU O 1 1 10 27658 1 1 65 VAL C C -13.565 -3.714 -7.235 1.00 . A A . 62 VAL C 1 1 10 27659 1 1 65 VAL CA C -12.099 -4.110 -7.268 1.00 . A A . 62 VAL CA 1 1 10 27660 1 1 65 VAL CB C -11.788 -4.926 -5.992 1.00 . A A . 62 VAL CB 1 1 10 27661 1 1 65 VAL CG1 C -10.971 -6.153 -6.324 1.00 . A A . 62 VAL CG1 1 1 10 27662 1 1 65 VAL CG2 C -11.050 -4.096 -4.967 1.00 . A A . 62 VAL CG2 1 1 10 27663 1 1 65 VAL H H -11.358 -2.164 -6.835 1.00 . A A . 62 VAL H 1 1 10 27664 1 1 65 VAL HA H -11.938 -4.752 -8.122 1.00 . A A . 62 VAL HA 1 1 10 27665 1 1 65 VAL HB H -12.723 -5.249 -5.556 1.00 . A A . 62 VAL HB 1 1 10 27666 1 1 65 VAL HG11 H -10.696 -6.657 -5.409 1.00 . A A . 62 VAL HG11 1 1 10 27667 1 1 65 VAL HG12 H -10.083 -5.856 -6.855 1.00 . A A . 62 VAL HG12 1 1 10 27668 1 1 65 VAL HG13 H -11.555 -6.817 -6.938 1.00 . A A . 62 VAL HG13 1 1 10 27669 1 1 65 VAL HG21 H -11.146 -4.563 -3.996 1.00 . A A . 62 VAL HG21 1 1 10 27670 1 1 65 VAL HG22 H -11.466 -3.101 -4.939 1.00 . A A . 62 VAL HG22 1 1 10 27671 1 1 65 VAL HG23 H -10.004 -4.045 -5.239 1.00 . A A . 62 VAL HG23 1 1 10 27672 1 1 65 VAL N N -11.236 -2.942 -7.427 1.00 . A A . 62 VAL N 1 1 10 27673 1 1 65 VAL O O -13.953 -2.781 -6.533 1.00 . A A . 62 VAL O 1 1 10 27674 1 1 66 GLY C C -16.438 -4.748 -9.263 1.00 . A A . 63 GLY C 1 1 10 27675 1 1 66 GLY CA C -15.794 -4.209 -8.003 1.00 . A A . 63 GLY CA 1 1 10 27676 1 1 66 GLY H H -13.989 -5.145 -8.557 1.00 . A A . 63 GLY H 1 1 10 27677 1 1 66 GLY HA2 H -16.239 -4.693 -7.147 1.00 . A A . 63 GLY HA2 1 1 10 27678 1 1 66 GLY HA3 H -15.977 -3.147 -7.943 1.00 . A A . 63 GLY HA3 1 1 10 27679 1 1 66 GLY N N -14.369 -4.443 -7.989 1.00 . A A . 63 GLY N 1 1 10 27680 1 1 66 GLY O O -15.768 -4.881 -10.288 1.00 . A A . 63 GLY O 1 1 10 27681 1 1 67 PRO C C -18.102 -6.159 -7.003 1.00 . A A . 64 PRO C 1 1 10 27682 1 1 67 PRO CA C -18.529 -5.066 -7.984 1.00 . A A . 64 PRO CA 1 1 10 27683 1 1 67 PRO CB C -19.959 -5.308 -8.473 1.00 . A A . 64 PRO CB 1 1 10 27684 1 1 67 PRO CD C -18.526 -5.546 -10.375 1.00 . A A . 64 PRO CD 1 1 10 27685 1 1 67 PRO CG C -19.804 -6.045 -9.758 1.00 . A A . 64 PRO CG 1 1 10 27686 1 1 67 PRO HA H -18.467 -4.103 -7.496 1.00 . A A . 64 PRO HA 1 1 10 27687 1 1 67 PRO HB2 H -20.496 -5.895 -7.742 1.00 . A A . 64 PRO HB2 1 1 10 27688 1 1 67 PRO HB3 H -20.456 -4.362 -8.618 1.00 . A A . 64 PRO HB3 1 1 10 27689 1 1 67 PRO HD2 H -18.023 -6.346 -10.899 1.00 . A A . 64 PRO HD2 1 1 10 27690 1 1 67 PRO HD3 H -18.726 -4.724 -11.046 1.00 . A A . 64 PRO HD3 1 1 10 27691 1 1 67 PRO HG2 H -19.738 -7.106 -9.567 1.00 . A A . 64 PRO HG2 1 1 10 27692 1 1 67 PRO HG3 H -20.639 -5.830 -10.406 1.00 . A A . 64 PRO HG3 1 1 10 27693 1 1 67 PRO N N -17.733 -5.097 -9.216 1.00 . A A . 64 PRO N 1 1 10 27694 1 1 67 PRO O O -18.018 -7.335 -7.360 1.00 . A A . 64 PRO O 1 1 10 27695 1 1 68 VAL C C -18.472 -7.244 -3.914 1.00 . A A . 65 VAL C 1 1 10 27696 1 1 68 VAL CA C -17.322 -6.684 -4.767 1.00 . A A . 65 VAL CA 1 1 10 27697 1 1 68 VAL CB C -16.207 -6.012 -3.907 1.00 . A A . 65 VAL CB 1 1 10 27698 1 1 68 VAL CG1 C -16.268 -4.498 -4.019 1.00 . A A . 65 VAL CG1 1 1 10 27699 1 1 68 VAL CG2 C -16.272 -6.426 -2.445 1.00 . A A . 65 VAL CG2 1 1 10 27700 1 1 68 VAL H H -17.977 -4.826 -5.525 1.00 . A A . 65 VAL H 1 1 10 27701 1 1 68 VAL HA H -16.871 -7.509 -5.298 1.00 . A A . 65 VAL HA 1 1 10 27702 1 1 68 VAL HB H -15.251 -6.331 -4.298 1.00 . A A . 65 VAL HB 1 1 10 27703 1 1 68 VAL HG11 H -17.247 -4.156 -3.732 1.00 . A A . 65 VAL HG11 1 1 10 27704 1 1 68 VAL HG12 H -16.066 -4.205 -5.040 1.00 . A A . 65 VAL HG12 1 1 10 27705 1 1 68 VAL HG13 H -15.526 -4.061 -3.368 1.00 . A A . 65 VAL HG13 1 1 10 27706 1 1 68 VAL HG21 H -15.538 -5.862 -1.885 1.00 . A A . 65 VAL HG21 1 1 10 27707 1 1 68 VAL HG22 H -16.061 -7.481 -2.359 1.00 . A A . 65 VAL HG22 1 1 10 27708 1 1 68 VAL HG23 H -17.258 -6.217 -2.054 1.00 . A A . 65 VAL HG23 1 1 10 27709 1 1 68 VAL N N -17.826 -5.762 -5.772 1.00 . A A . 65 VAL N 1 1 10 27710 1 1 68 VAL O O -19.243 -6.493 -3.310 1.00 . A A . 65 VAL O 1 1 10 27711 1 1 69 PRO C C -19.356 -9.622 -1.776 1.00 . A A . 66 PRO C 1 1 10 27712 1 1 69 PRO CA C -19.705 -9.277 -3.217 1.00 . A A . 66 PRO CA 1 1 10 27713 1 1 69 PRO CB C -19.866 -10.549 -4.035 1.00 . A A . 66 PRO CB 1 1 10 27714 1 1 69 PRO CD C -17.780 -9.532 -4.664 1.00 . A A . 66 PRO CD 1 1 10 27715 1 1 69 PRO CG C -18.492 -10.855 -4.522 1.00 . A A . 66 PRO CG 1 1 10 27716 1 1 69 PRO HA H -20.629 -8.718 -3.233 1.00 . A A . 66 PRO HA 1 1 10 27717 1 1 69 PRO HB2 H -20.248 -11.338 -3.402 1.00 . A A . 66 PRO HB2 1 1 10 27718 1 1 69 PRO HB3 H -20.546 -10.373 -4.854 1.00 . A A . 66 PRO HB3 1 1 10 27719 1 1 69 PRO HD2 H -16.797 -9.585 -4.219 1.00 . A A . 66 PRO HD2 1 1 10 27720 1 1 69 PRO HD3 H -17.708 -9.256 -5.705 1.00 . A A . 66 PRO HD3 1 1 10 27721 1 1 69 PRO HG2 H -17.980 -11.478 -3.805 1.00 . A A . 66 PRO HG2 1 1 10 27722 1 1 69 PRO HG3 H -18.547 -11.353 -5.479 1.00 . A A . 66 PRO HG3 1 1 10 27723 1 1 69 PRO N N -18.635 -8.582 -3.929 1.00 . A A . 66 PRO N 1 1 10 27724 1 1 69 PRO O O -18.216 -9.465 -1.337 1.00 . A A . 66 PRO O 1 1 10 27725 1 1 70 VAL C C -19.334 -11.597 0.627 1.00 . A A . 67 VAL C 1 1 10 27726 1 1 70 VAL CA C -20.257 -10.405 0.355 1.00 . A A . 67 VAL CA 1 1 10 27727 1 1 70 VAL CB C -21.656 -10.685 0.948 1.00 . A A . 67 VAL CB 1 1 10 27728 1 1 70 VAL CG1 C -21.653 -10.524 2.452 1.00 . A A . 67 VAL CG1 1 1 10 27729 1 1 70 VAL CG2 C -22.701 -9.773 0.321 1.00 . A A . 67 VAL CG2 1 1 10 27730 1 1 70 VAL H H -21.193 -10.348 -1.529 1.00 . A A . 67 VAL H 1 1 10 27731 1 1 70 VAL HA H -19.852 -9.529 0.839 1.00 . A A . 67 VAL HA 1 1 10 27732 1 1 70 VAL HB H -21.923 -11.706 0.725 1.00 . A A . 67 VAL HB 1 1 10 27733 1 1 70 VAL HG11 H -22.615 -10.809 2.844 1.00 . A A . 67 VAL HG11 1 1 10 27734 1 1 70 VAL HG12 H -21.455 -9.489 2.700 1.00 . A A . 67 VAL HG12 1 1 10 27735 1 1 70 VAL HG13 H -20.887 -11.151 2.876 1.00 . A A . 67 VAL HG13 1 1 10 27736 1 1 70 VAL HG21 H -22.764 -9.970 -0.739 1.00 . A A . 67 VAL HG21 1 1 10 27737 1 1 70 VAL HG22 H -22.419 -8.742 0.478 1.00 . A A . 67 VAL HG22 1 1 10 27738 1 1 70 VAL HG23 H -23.660 -9.957 0.779 1.00 . A A . 67 VAL HG23 1 1 10 27739 1 1 70 VAL N N -20.356 -10.130 -1.068 1.00 . A A . 67 VAL N 1 1 10 27740 1 1 70 VAL O O -19.291 -12.553 -0.149 1.00 . A A . 67 VAL O 1 1 10 27741 1 1 71 GLY C C -16.237 -12.015 2.131 1.00 . A A . 68 GLY C 1 1 10 27742 1 1 71 GLY CA C -17.645 -12.569 2.072 1.00 . A A . 68 GLY CA 1 1 10 27743 1 1 71 GLY H H -18.697 -10.749 2.321 1.00 . A A . 68 GLY H 1 1 10 27744 1 1 71 GLY HA2 H -17.905 -12.985 3.035 1.00 . A A . 68 GLY HA2 1 1 10 27745 1 1 71 GLY HA3 H -17.687 -13.347 1.325 1.00 . A A . 68 GLY HA3 1 1 10 27746 1 1 71 GLY N N -18.599 -11.529 1.730 1.00 . A A . 68 GLY N 1 1 10 27747 1 1 71 GLY O O -16.051 -10.804 2.052 1.00 . A A . 68 GLY O 1 1 10 27748 1 1 72 VAL C C -13.403 -12.279 0.816 1.00 . A A . 69 VAL C 1 1 10 27749 1 1 72 VAL CA C -13.864 -12.393 2.253 1.00 . A A . 69 VAL CA 1 1 10 27750 1 1 72 VAL CB C -12.883 -13.297 3.064 1.00 . A A . 69 VAL CB 1 1 10 27751 1 1 72 VAL CG1 C -12.173 -14.326 2.182 1.00 . A A . 69 VAL CG1 1 1 10 27752 1 1 72 VAL CG2 C -11.859 -12.447 3.800 1.00 . A A . 69 VAL CG2 1 1 10 27753 1 1 72 VAL H H -15.418 -13.834 2.300 1.00 . A A . 69 VAL H 1 1 10 27754 1 1 72 VAL HA H -13.862 -11.406 2.693 1.00 . A A . 69 VAL HA 1 1 10 27755 1 1 72 VAL HB H -13.458 -13.834 3.803 1.00 . A A . 69 VAL HB 1 1 10 27756 1 1 72 VAL HG11 H -11.486 -13.824 1.499 1.00 . A A . 69 VAL HG11 1 1 10 27757 1 1 72 VAL HG12 H -12.904 -14.870 1.613 1.00 . A A . 69 VAL HG12 1 1 10 27758 1 1 72 VAL HG13 H -11.618 -15.013 2.802 1.00 . A A . 69 VAL HG13 1 1 10 27759 1 1 72 VAL HG21 H -11.416 -13.022 4.601 1.00 . A A . 69 VAL HG21 1 1 10 27760 1 1 72 VAL HG22 H -12.340 -11.572 4.210 1.00 . A A . 69 VAL HG22 1 1 10 27761 1 1 72 VAL HG23 H -11.078 -12.142 3.111 1.00 . A A . 69 VAL HG23 1 1 10 27762 1 1 72 VAL N N -15.235 -12.874 2.256 1.00 . A A . 69 VAL N 1 1 10 27763 1 1 72 VAL O O -13.739 -13.117 -0.018 1.00 . A A . 69 VAL O 1 1 10 27764 1 1 73 ASN C C -10.616 -11.229 -0.680 1.00 . A A . 70 ASN C 1 1 10 27765 1 1 73 ASN CA C -12.109 -11.078 -0.804 1.00 . A A . 70 ASN CA 1 1 10 27766 1 1 73 ASN CB C -12.448 -9.719 -1.431 1.00 . A A . 70 ASN CB 1 1 10 27767 1 1 73 ASN CG C -13.912 -9.559 -1.825 1.00 . A A . 70 ASN CG 1 1 10 27768 1 1 73 ASN H H -12.508 -10.544 1.202 1.00 . A A . 70 ASN H 1 1 10 27769 1 1 73 ASN HA H -12.489 -11.871 -1.429 1.00 . A A . 70 ASN HA 1 1 10 27770 1 1 73 ASN HB2 H -12.209 -8.941 -0.723 1.00 . A A . 70 ASN HB2 1 1 10 27771 1 1 73 ASN HB3 H -11.843 -9.585 -2.316 1.00 . A A . 70 ASN HB3 1 1 10 27772 1 1 73 ASN HD21 H -14.524 -10.539 -0.211 1.00 . A A . 70 ASN HD21 1 1 10 27773 1 1 73 ASN HD22 H -15.772 -9.974 -1.265 1.00 . A A . 70 ASN HD22 1 1 10 27774 1 1 73 ASN N N -12.678 -11.231 0.515 1.00 . A A . 70 ASN N 1 1 10 27775 1 1 73 ASN ND2 N -14.826 -10.078 -1.020 1.00 . A A . 70 ASN ND2 1 1 10 27776 1 1 73 ASN O O -10.014 -10.713 0.263 1.00 . A A . 70 ASN O 1 1 10 27777 1 1 73 ASN OD1 O -14.216 -8.939 -2.840 1.00 . A A . 70 ASN OD1 1 1 10 27778 1 1 74 LYS C C -7.988 -12.178 -2.880 1.00 . A A . 71 LYS C 1 1 10 27779 1 1 74 LYS CA C -8.627 -12.293 -1.513 1.00 . A A . 71 LYS CA 1 1 10 27780 1 1 74 LYS CB C -8.487 -13.725 -1.001 1.00 . A A . 71 LYS CB 1 1 10 27781 1 1 74 LYS CD C -6.965 -15.583 -0.237 1.00 . A A . 71 LYS CD 1 1 10 27782 1 1 74 LYS CE C -7.302 -15.707 1.239 1.00 . A A . 71 LYS CE 1 1 10 27783 1 1 74 LYS CG C -7.051 -14.144 -0.723 1.00 . A A . 71 LYS CG 1 1 10 27784 1 1 74 LYS H H -10.515 -12.227 -2.413 1.00 . A A . 71 LYS H 1 1 10 27785 1 1 74 LYS HA H -8.147 -11.610 -0.828 1.00 . A A . 71 LYS HA 1 1 10 27786 1 1 74 LYS HB2 H -9.075 -13.843 -0.093 1.00 . A A . 71 LYS HB2 1 1 10 27787 1 1 74 LYS HB3 H -8.876 -14.382 -1.765 1.00 . A A . 71 LYS HB3 1 1 10 27788 1 1 74 LYS HD2 H -7.659 -16.184 -0.802 1.00 . A A . 71 LYS HD2 1 1 10 27789 1 1 74 LYS HD3 H -5.960 -15.946 -0.398 1.00 . A A . 71 LYS HD3 1 1 10 27790 1 1 74 LYS HE2 H -8.253 -15.229 1.419 1.00 . A A . 71 LYS HE2 1 1 10 27791 1 1 74 LYS HE3 H -7.373 -16.754 1.492 1.00 . A A . 71 LYS HE3 1 1 10 27792 1 1 74 LYS HG2 H -6.488 -14.058 -1.636 1.00 . A A . 71 LYS HG2 1 1 10 27793 1 1 74 LYS HG3 H -6.633 -13.491 0.028 1.00 . A A . 71 LYS HG3 1 1 10 27794 1 1 74 LYS HZ1 H -5.317 -15.354 1.794 1.00 . A A . 71 LYS HZ1 1 1 10 27795 1 1 74 LYS HZ2 H -6.402 -15.360 3.089 1.00 . A A . 71 LYS HZ2 1 1 10 27796 1 1 74 LYS HZ3 H -6.345 -14.030 2.046 1.00 . A A . 71 LYS HZ3 1 1 10 27797 1 1 74 LYS N N -10.022 -11.943 -1.611 1.00 . A A . 71 LYS N 1 1 10 27798 1 1 74 LYS NZ N -6.270 -15.069 2.101 1.00 . A A . 71 LYS NZ 1 1 10 27799 1 1 74 LYS O O -8.509 -12.706 -3.864 1.00 . A A . 71 LYS O 1 1 10 27800 1 1 75 PHE C C -4.754 -10.812 -3.930 1.00 . A A . 72 PHE C 1 1 10 27801 1 1 75 PHE CA C -6.161 -11.305 -4.188 1.00 . A A . 72 PHE CA 1 1 10 27802 1 1 75 PHE CB C -6.905 -10.334 -5.117 1.00 . A A . 72 PHE CB 1 1 10 27803 1 1 75 PHE CD1 C -6.524 -8.044 -4.152 1.00 . A A . 72 PHE CD1 1 1 10 27804 1 1 75 PHE CD2 C -8.737 -8.929 -4.140 1.00 . A A . 72 PHE CD2 1 1 10 27805 1 1 75 PHE CE1 C -6.982 -6.887 -3.555 1.00 . A A . 72 PHE CE1 1 1 10 27806 1 1 75 PHE CE2 C -9.200 -7.776 -3.540 1.00 . A A . 72 PHE CE2 1 1 10 27807 1 1 75 PHE CG C -7.395 -9.078 -4.451 1.00 . A A . 72 PHE CG 1 1 10 27808 1 1 75 PHE CZ C -8.321 -6.753 -3.247 1.00 . A A . 72 PHE CZ 1 1 10 27809 1 1 75 PHE H H -6.523 -11.060 -2.125 1.00 . A A . 72 PHE H 1 1 10 27810 1 1 75 PHE HA H -6.106 -12.270 -4.669 1.00 . A A . 72 PHE HA 1 1 10 27811 1 1 75 PHE HB2 H -6.245 -10.042 -5.919 1.00 . A A . 72 PHE HB2 1 1 10 27812 1 1 75 PHE HB3 H -7.762 -10.839 -5.535 1.00 . A A . 72 PHE HB3 1 1 10 27813 1 1 75 PHE HD1 H -5.476 -8.148 -4.391 1.00 . A A . 72 PHE HD1 1 1 10 27814 1 1 75 PHE HD2 H -9.425 -9.730 -4.368 1.00 . A A . 72 PHE HD2 1 1 10 27815 1 1 75 PHE HE1 H -6.294 -6.089 -3.324 1.00 . A A . 72 PHE HE1 1 1 10 27816 1 1 75 PHE HE2 H -10.248 -7.675 -3.301 1.00 . A A . 72 PHE HE2 1 1 10 27817 1 1 75 PHE HZ H -8.679 -5.848 -2.781 1.00 . A A . 72 PHE HZ 1 1 10 27818 1 1 75 PHE N N -6.876 -11.477 -2.942 1.00 . A A . 72 PHE N 1 1 10 27819 1 1 75 PHE O O -4.425 -10.367 -2.828 1.00 . A A . 72 PHE O 1 1 10 27820 1 1 76 VAL C C -2.489 -8.987 -5.327 1.00 . A A . 73 VAL C 1 1 10 27821 1 1 76 VAL CA C -2.563 -10.419 -4.879 1.00 . A A . 73 VAL CA 1 1 10 27822 1 1 76 VAL CB C -1.616 -11.220 -5.792 1.00 . A A . 73 VAL CB 1 1 10 27823 1 1 76 VAL CG1 C -0.187 -10.726 -5.674 1.00 . A A . 73 VAL CG1 1 1 10 27824 1 1 76 VAL CG2 C -1.662 -12.681 -5.477 1.00 . A A . 73 VAL CG2 1 1 10 27825 1 1 76 VAL H H -4.247 -11.287 -5.789 1.00 . A A . 73 VAL H 1 1 10 27826 1 1 76 VAL HA H -2.219 -10.502 -3.858 1.00 . A A . 73 VAL HA 1 1 10 27827 1 1 76 VAL HB H -1.936 -11.086 -6.815 1.00 . A A . 73 VAL HB 1 1 10 27828 1 1 76 VAL HG11 H 0.137 -10.816 -4.649 1.00 . A A . 73 VAL HG11 1 1 10 27829 1 1 76 VAL HG12 H -0.132 -9.693 -5.984 1.00 . A A . 73 VAL HG12 1 1 10 27830 1 1 76 VAL HG13 H 0.447 -11.330 -6.305 1.00 . A A . 73 VAL HG13 1 1 10 27831 1 1 76 VAL HG21 H -2.655 -13.055 -5.653 1.00 . A A . 73 VAL HG21 1 1 10 27832 1 1 76 VAL HG22 H -1.389 -12.825 -4.446 1.00 . A A . 73 VAL HG22 1 1 10 27833 1 1 76 VAL HG23 H -0.960 -13.191 -6.114 1.00 . A A . 73 VAL HG23 1 1 10 27834 1 1 76 VAL N N -3.932 -10.892 -4.954 1.00 . A A . 73 VAL N 1 1 10 27835 1 1 76 VAL O O -3.027 -8.623 -6.372 1.00 . A A . 73 VAL O 1 1 10 27836 1 1 77 PHE C C -0.082 -6.757 -5.350 1.00 . A A . 74 PHE C 1 1 10 27837 1 1 77 PHE CA C -1.549 -6.838 -4.960 1.00 . A A . 74 PHE CA 1 1 10 27838 1 1 77 PHE CB C -1.905 -5.850 -3.846 1.00 . A A . 74 PHE CB 1 1 10 27839 1 1 77 PHE CD1 C -1.380 -3.492 -3.186 1.00 . A A . 74 PHE CD1 1 1 10 27840 1 1 77 PHE CD2 C -1.685 -3.962 -5.503 1.00 . A A . 74 PHE CD2 1 1 10 27841 1 1 77 PHE CE1 C -1.147 -2.165 -3.485 1.00 . A A . 74 PHE CE1 1 1 10 27842 1 1 77 PHE CE2 C -1.452 -2.635 -5.807 1.00 . A A . 74 PHE CE2 1 1 10 27843 1 1 77 PHE CG C -1.651 -4.406 -4.187 1.00 . A A . 74 PHE CG 1 1 10 27844 1 1 77 PHE CZ C -1.185 -1.736 -4.796 1.00 . A A . 74 PHE CZ 1 1 10 27845 1 1 77 PHE H H -1.545 -8.484 -3.646 1.00 . A A . 74 PHE H 1 1 10 27846 1 1 77 PHE HA H -2.155 -6.626 -5.827 1.00 . A A . 74 PHE HA 1 1 10 27847 1 1 77 PHE HB2 H -2.961 -5.954 -3.619 1.00 . A A . 74 PHE HB2 1 1 10 27848 1 1 77 PHE HB3 H -1.324 -6.092 -2.964 1.00 . A A . 74 PHE HB3 1 1 10 27849 1 1 77 PHE HD1 H -1.348 -3.824 -2.159 1.00 . A A . 74 PHE HD1 1 1 10 27850 1 1 77 PHE HD2 H -1.896 -4.666 -6.294 1.00 . A A . 74 PHE HD2 1 1 10 27851 1 1 77 PHE HE1 H -0.940 -1.462 -2.691 1.00 . A A . 74 PHE HE1 1 1 10 27852 1 1 77 PHE HE2 H -1.482 -2.303 -6.833 1.00 . A A . 74 PHE HE2 1 1 10 27853 1 1 77 PHE HZ H -1.002 -0.698 -5.031 1.00 . A A . 74 PHE HZ 1 1 10 27854 1 1 77 PHE N N -1.839 -8.176 -4.538 1.00 . A A . 74 PHE N 1 1 10 27855 1 1 77 PHE O O 0.813 -6.700 -4.505 1.00 . A A . 74 PHE O 1 1 10 27856 1 1 78 SER C C 1.713 -5.106 -7.464 1.00 . A A . 75 SER C 1 1 10 27857 1 1 78 SER CA C 1.446 -6.592 -7.228 1.00 . A A . 75 SER CA 1 1 10 27858 1 1 78 SER CB C 1.543 -7.369 -8.542 1.00 . A A . 75 SER CB 1 1 10 27859 1 1 78 SER H H -0.638 -6.979 -7.228 1.00 . A A . 75 SER H 1 1 10 27860 1 1 78 SER HA H 2.179 -6.975 -6.534 1.00 . A A . 75 SER HA 1 1 10 27861 1 1 78 SER HB2 H 2.433 -7.065 -9.073 1.00 . A A . 75 SER HB2 1 1 10 27862 1 1 78 SER HB3 H 1.592 -8.427 -8.329 1.00 . A A . 75 SER HB3 1 1 10 27863 1 1 78 SER HG H 0.386 -6.181 -9.598 1.00 . A A . 75 SER HG 1 1 10 27864 1 1 78 SER N N 0.130 -6.786 -6.647 1.00 . A A . 75 SER N 1 1 10 27865 1 1 78 SER O O 1.059 -4.474 -8.296 1.00 . A A . 75 SER O 1 1 10 27866 1 1 78 SER OG O 0.412 -7.118 -9.363 1.00 . A A . 75 SER OG 1 1 10 27867 1 1 79 ALA C C 4.446 -2.986 -7.419 1.00 . A A . 76 ALA C 1 1 10 27868 1 1 79 ALA CA C 3.022 -3.147 -6.893 1.00 . A A . 76 ALA CA 1 1 10 27869 1 1 79 ALA CB C 2.852 -2.420 -5.570 1.00 . A A . 76 ALA CB 1 1 10 27870 1 1 79 ALA H H 3.142 -5.087 -6.058 1.00 . A A . 76 ALA H 1 1 10 27871 1 1 79 ALA HA H 2.336 -2.715 -7.604 1.00 . A A . 76 ALA HA 1 1 10 27872 1 1 79 ALA HB1 H 3.024 -1.364 -5.716 1.00 . A A . 76 ALA HB1 1 1 10 27873 1 1 79 ALA HB2 H 3.563 -2.804 -4.854 1.00 . A A . 76 ALA HB2 1 1 10 27874 1 1 79 ALA HB3 H 1.850 -2.573 -5.199 1.00 . A A . 76 ALA HB3 1 1 10 27875 1 1 79 ALA N N 2.673 -4.548 -6.738 1.00 . A A . 76 ALA N 1 1 10 27876 1 1 79 ALA O O 5.328 -3.794 -7.123 1.00 . A A . 76 ALA O 1 1 10 27877 1 1 80 ASP C C 6.777 -0.713 -8.063 1.00 . A A . 77 ASP C 1 1 10 27878 1 1 80 ASP CA C 5.933 -1.698 -8.867 1.00 . A A . 77 ASP CA 1 1 10 27879 1 1 80 ASP CB C 5.681 -1.149 -10.275 1.00 . A A . 77 ASP CB 1 1 10 27880 1 1 80 ASP CG C 6.956 -0.807 -11.020 1.00 . A A . 77 ASP CG 1 1 10 27881 1 1 80 ASP H H 3.927 -1.302 -8.346 1.00 . A A . 77 ASP H 1 1 10 27882 1 1 80 ASP HA H 6.457 -2.638 -8.941 1.00 . A A . 77 ASP HA 1 1 10 27883 1 1 80 ASP HB2 H 5.142 -1.887 -10.848 1.00 . A A . 77 ASP HB2 1 1 10 27884 1 1 80 ASP HB3 H 5.081 -0.253 -10.199 1.00 . A A . 77 ASP HB3 1 1 10 27885 1 1 80 ASP N N 4.654 -1.941 -8.207 1.00 . A A . 77 ASP N 1 1 10 27886 1 1 80 ASP O O 6.311 0.369 -7.720 1.00 . A A . 77 ASP O 1 1 10 27887 1 1 80 ASP OD1 O 7.670 -1.738 -11.445 1.00 . A A . 77 ASP OD1 1 1 10 27888 1 1 80 ASP OD2 O 7.231 0.394 -11.224 1.00 . A A . 77 ASP OD2 1 1 10 27889 1 1 81 PRO C C 9.289 1.074 -7.613 1.00 . A A . 78 PRO C 1 1 10 27890 1 1 81 PRO CA C 8.943 -0.255 -6.945 1.00 . A A . 78 PRO CA 1 1 10 27891 1 1 81 PRO CB C 10.197 -1.126 -6.830 1.00 . A A . 78 PRO CB 1 1 10 27892 1 1 81 PRO CD C 8.673 -2.331 -8.193 1.00 . A A . 78 PRO CD 1 1 10 27893 1 1 81 PRO CG C 10.129 -2.042 -7.998 1.00 . A A . 78 PRO CG 1 1 10 27894 1 1 81 PRO HA H 8.538 -0.072 -5.962 1.00 . A A . 78 PRO HA 1 1 10 27895 1 1 81 PRO HB2 H 11.078 -0.501 -6.866 1.00 . A A . 78 PRO HB2 1 1 10 27896 1 1 81 PRO HB3 H 10.175 -1.673 -5.898 1.00 . A A . 78 PRO HB3 1 1 10 27897 1 1 81 PRO HD2 H 8.464 -2.533 -9.232 1.00 . A A . 78 PRO HD2 1 1 10 27898 1 1 81 PRO HD3 H 8.366 -3.158 -7.573 1.00 . A A . 78 PRO HD3 1 1 10 27899 1 1 81 PRO HG2 H 10.538 -1.555 -8.872 1.00 . A A . 78 PRO HG2 1 1 10 27900 1 1 81 PRO HG3 H 10.669 -2.953 -7.786 1.00 . A A . 78 PRO HG3 1 1 10 27901 1 1 81 PRO N N 8.031 -1.081 -7.758 1.00 . A A . 78 PRO N 1 1 10 27902 1 1 81 PRO O O 9.217 1.195 -8.837 1.00 . A A . 78 PRO O 1 1 10 27903 1 1 82 PRO C C 11.451 3.465 -7.830 1.00 . A A . 79 PRO C 1 1 10 27904 1 1 82 PRO CA C 10.012 3.406 -7.345 1.00 . A A . 79 PRO CA 1 1 10 27905 1 1 82 PRO CB C 9.816 4.337 -6.139 1.00 . A A . 79 PRO CB 1 1 10 27906 1 1 82 PRO CD C 9.906 2.037 -5.379 1.00 . A A . 79 PRO CD 1 1 10 27907 1 1 82 PRO CG C 9.637 3.452 -4.940 1.00 . A A . 79 PRO CG 1 1 10 27908 1 1 82 PRO HA H 9.347 3.694 -8.145 1.00 . A A . 79 PRO HA 1 1 10 27909 1 1 82 PRO HB2 H 10.685 4.968 -6.032 1.00 . A A . 79 PRO HB2 1 1 10 27910 1 1 82 PRO HB3 H 8.943 4.953 -6.301 1.00 . A A . 79 PRO HB3 1 1 10 27911 1 1 82 PRO HD2 H 10.928 1.764 -5.156 1.00 . A A . 79 PRO HD2 1 1 10 27912 1 1 82 PRO HD3 H 9.217 1.357 -4.904 1.00 . A A . 79 PRO HD3 1 1 10 27913 1 1 82 PRO HG2 H 10.339 3.740 -4.172 1.00 . A A . 79 PRO HG2 1 1 10 27914 1 1 82 PRO HG3 H 8.627 3.544 -4.572 1.00 . A A . 79 PRO HG3 1 1 10 27915 1 1 82 PRO N N 9.686 2.091 -6.826 1.00 . A A . 79 PRO N 1 1 10 27916 1 1 82 PRO O O 12.315 2.752 -7.318 1.00 . A A . 79 PRO O 1 1 10 27917 1 1 83 SER C C 13.949 5.134 -8.323 1.00 . A A . 80 SER C 1 1 10 27918 1 1 83 SER CA C 13.050 4.445 -9.344 1.00 . A A . 80 SER CA 1 1 10 27919 1 1 83 SER CB C 13.029 5.233 -10.656 1.00 . A A . 80 SER CB 1 1 10 27920 1 1 83 SER H H 10.985 4.866 -9.174 1.00 . A A . 80 SER H 1 1 10 27921 1 1 83 SER HA H 13.432 3.452 -9.532 1.00 . A A . 80 SER HA 1 1 10 27922 1 1 83 SER HB2 H 12.258 4.842 -11.299 1.00 . A A . 80 SER HB2 1 1 10 27923 1 1 83 SER HB3 H 12.828 6.273 -10.446 1.00 . A A . 80 SER HB3 1 1 10 27924 1 1 83 SER HG H 14.269 5.723 -12.104 1.00 . A A . 80 SER HG 1 1 10 27925 1 1 83 SER N N 11.710 4.313 -8.808 1.00 . A A . 80 SER N 1 1 10 27926 1 1 83 SER O O 13.650 6.235 -7.858 1.00 . A A . 80 SER O 1 1 10 27927 1 1 83 SER OG O 14.274 5.136 -11.326 1.00 . A A . 80 SER OG 1 1 10 27928 1 1 84 ALA C C 16.657 6.275 -7.490 1.00 . A A . 81 ALA C 1 1 10 27929 1 1 84 ALA CA C 15.992 5.001 -6.993 1.00 . A A . 81 ALA CA 1 1 10 27930 1 1 84 ALA CB C 17.039 3.967 -6.631 1.00 . A A . 81 ALA CB 1 1 10 27931 1 1 84 ALA H H 15.228 3.601 -8.386 1.00 . A A . 81 ALA H 1 1 10 27932 1 1 84 ALA HA H 15.433 5.234 -6.098 1.00 . A A . 81 ALA HA 1 1 10 27933 1 1 84 ALA HB1 H 17.722 3.840 -7.458 1.00 . A A . 81 ALA HB1 1 1 10 27934 1 1 84 ALA HB2 H 16.559 3.020 -6.422 1.00 . A A . 81 ALA HB2 1 1 10 27935 1 1 84 ALA HB3 H 17.593 4.290 -5.753 1.00 . A A . 81 ALA HB3 1 1 10 27936 1 1 84 ALA N N 15.047 4.475 -7.973 1.00 . A A . 81 ALA N 1 1 10 27937 1 1 84 ALA O O 17.291 6.984 -6.722 1.00 . A A . 81 ALA O 1 1 10 27938 1 1 85 GLU C C 16.579 9.018 -8.664 1.00 . A A . 82 GLU C 1 1 10 27939 1 1 85 GLU CA C 17.118 7.762 -9.357 1.00 . A A . 82 GLU CA 1 1 10 27940 1 1 85 GLU CB C 16.844 7.827 -10.862 1.00 . A A . 82 GLU CB 1 1 10 27941 1 1 85 GLU CD C 15.152 7.936 -12.723 1.00 . A A . 82 GLU CD 1 1 10 27942 1 1 85 GLU CG C 15.376 7.960 -11.226 1.00 . A A . 82 GLU CG 1 1 10 27943 1 1 85 GLU H H 16.067 5.921 -9.364 1.00 . A A . 82 GLU H 1 1 10 27944 1 1 85 GLU HA H 18.184 7.718 -9.201 1.00 . A A . 82 GLU HA 1 1 10 27945 1 1 85 GLU HB2 H 17.366 8.676 -11.270 1.00 . A A . 82 GLU HB2 1 1 10 27946 1 1 85 GLU HB3 H 17.226 6.927 -11.323 1.00 . A A . 82 GLU HB3 1 1 10 27947 1 1 85 GLU HG2 H 14.828 7.137 -10.783 1.00 . A A . 82 GLU HG2 1 1 10 27948 1 1 85 GLU HG3 H 15.003 8.894 -10.833 1.00 . A A . 82 GLU HG3 1 1 10 27949 1 1 85 GLU N N 16.544 6.549 -8.783 1.00 . A A . 82 GLU N 1 1 10 27950 1 1 85 GLU O O 17.188 10.085 -8.730 1.00 . A A . 82 GLU O 1 1 10 27951 1 1 85 GLU OE1 O 14.815 6.862 -13.258 1.00 . A A . 82 GLU OE1 1 1 10 27952 1 1 85 GLU OE2 O 15.320 8.988 -13.372 1.00 . A A . 82 GLU OE2 1 1 10 27953 1 1 86 LEU C C 15.575 10.143 -5.902 1.00 . A A . 83 LEU C 1 1 10 27954 1 1 86 LEU CA C 14.857 9.989 -7.241 1.00 . A A . 83 LEU CA 1 1 10 27955 1 1 86 LEU CB C 13.368 9.731 -6.982 1.00 . A A . 83 LEU CB 1 1 10 27956 1 1 86 LEU CD1 C 11.170 8.792 -7.738 1.00 . A A . 83 LEU CD1 1 1 10 27957 1 1 86 LEU CD2 C 12.559 10.088 -9.331 1.00 . A A . 83 LEU CD2 1 1 10 27958 1 1 86 LEU CG C 12.582 9.138 -8.156 1.00 . A A . 83 LEU CG 1 1 10 27959 1 1 86 LEU H H 14.977 8.018 -8.004 1.00 . A A . 83 LEU H 1 1 10 27960 1 1 86 LEU HA H 14.972 10.893 -7.818 1.00 . A A . 83 LEU HA 1 1 10 27961 1 1 86 LEU HB2 H 13.282 9.055 -6.143 1.00 . A A . 83 LEU HB2 1 1 10 27962 1 1 86 LEU HB3 H 12.907 10.669 -6.709 1.00 . A A . 83 LEU HB3 1 1 10 27963 1 1 86 LEU HD11 H 10.640 8.384 -8.583 1.00 . A A . 83 LEU HD11 1 1 10 27964 1 1 86 LEU HD12 H 10.668 9.681 -7.389 1.00 . A A . 83 LEU HD12 1 1 10 27965 1 1 86 LEU HD13 H 11.204 8.060 -6.947 1.00 . A A . 83 LEU HD13 1 1 10 27966 1 1 86 LEU HD21 H 13.569 10.292 -9.641 1.00 . A A . 83 LEU HD21 1 1 10 27967 1 1 86 LEU HD22 H 12.073 11.006 -9.042 1.00 . A A . 83 LEU HD22 1 1 10 27968 1 1 86 LEU HD23 H 12.018 9.629 -10.142 1.00 . A A . 83 LEU HD23 1 1 10 27969 1 1 86 LEU HG H 13.057 8.230 -8.479 1.00 . A A . 83 LEU HG 1 1 10 27970 1 1 86 LEU N N 15.439 8.883 -7.992 1.00 . A A . 83 LEU N 1 1 10 27971 1 1 86 LEU O O 15.664 11.236 -5.345 1.00 . A A . 83 LEU O 1 1 10 27972 1 1 87 ILE C C 18.131 8.488 -4.102 1.00 . A A . 84 ILE C 1 1 10 27973 1 1 87 ILE CA C 16.678 8.972 -4.069 1.00 . A A . 84 ILE CA 1 1 10 27974 1 1 87 ILE CB C 15.833 8.060 -3.151 1.00 . A A . 84 ILE CB 1 1 10 27975 1 1 87 ILE CD1 C 14.348 5.977 -3.176 1.00 . A A . 84 ILE CD1 1 1 10 27976 1 1 87 ILE CG1 C 15.396 6.794 -3.902 1.00 . A A . 84 ILE CG1 1 1 10 27977 1 1 87 ILE CG2 C 14.625 8.816 -2.622 1.00 . A A . 84 ILE CG2 1 1 10 27978 1 1 87 ILE H H 16.111 8.223 -5.959 1.00 . A A . 84 ILE H 1 1 10 27979 1 1 87 ILE HA H 16.656 9.971 -3.657 1.00 . A A . 84 ILE HA 1 1 10 27980 1 1 87 ILE HB H 16.444 7.774 -2.307 1.00 . A A . 84 ILE HB 1 1 10 27981 1 1 87 ILE HD11 H 14.141 5.078 -3.738 1.00 . A A . 84 ILE HD11 1 1 10 27982 1 1 87 ILE HD12 H 13.444 6.559 -3.081 1.00 . A A . 84 ILE HD12 1 1 10 27983 1 1 87 ILE HD13 H 14.711 5.713 -2.194 1.00 . A A . 84 ILE HD13 1 1 10 27984 1 1 87 ILE HG12 H 14.985 7.077 -4.860 1.00 . A A . 84 ILE HG12 1 1 10 27985 1 1 87 ILE HG13 H 16.259 6.164 -4.060 1.00 . A A . 84 ILE HG13 1 1 10 27986 1 1 87 ILE HG21 H 14.038 8.159 -1.996 1.00 . A A . 84 ILE HG21 1 1 10 27987 1 1 87 ILE HG22 H 14.022 9.155 -3.451 1.00 . A A . 84 ILE HG22 1 1 10 27988 1 1 87 ILE HG23 H 14.954 9.665 -2.043 1.00 . A A . 84 ILE HG23 1 1 10 27989 1 1 87 ILE N N 16.093 9.032 -5.401 1.00 . A A . 84 ILE N 1 1 10 27990 1 1 87 ILE O O 18.398 7.313 -4.347 1.00 . A A . 84 ILE O 1 1 10 27991 1 1 88 PRO C C 20.833 7.892 -2.887 1.00 . A A . 85 PRO C 1 1 10 27992 1 1 88 PRO CA C 20.526 9.074 -3.810 1.00 . A A . 85 PRO CA 1 1 10 27993 1 1 88 PRO CB C 21.162 10.357 -3.275 1.00 . A A . 85 PRO CB 1 1 10 27994 1 1 88 PRO CD C 18.848 10.837 -3.615 1.00 . A A . 85 PRO CD 1 1 10 27995 1 1 88 PRO CG C 20.225 11.438 -3.686 1.00 . A A . 85 PRO CG 1 1 10 27996 1 1 88 PRO HA H 20.911 8.860 -4.797 1.00 . A A . 85 PRO HA 1 1 10 27997 1 1 88 PRO HB2 H 21.251 10.297 -2.200 1.00 . A A . 85 PRO HB2 1 1 10 27998 1 1 88 PRO HB3 H 22.137 10.491 -3.719 1.00 . A A . 85 PRO HB3 1 1 10 27999 1 1 88 PRO HD2 H 18.419 10.994 -2.637 1.00 . A A . 85 PRO HD2 1 1 10 28000 1 1 88 PRO HD3 H 18.213 11.257 -4.380 1.00 . A A . 85 PRO HD3 1 1 10 28001 1 1 88 PRO HG2 H 20.306 12.272 -3.005 1.00 . A A . 85 PRO HG2 1 1 10 28002 1 1 88 PRO HG3 H 20.445 11.752 -4.695 1.00 . A A . 85 PRO HG3 1 1 10 28003 1 1 88 PRO N N 19.089 9.401 -3.859 1.00 . A A . 85 PRO N 1 1 10 28004 1 1 88 PRO O O 20.024 7.545 -2.026 1.00 . A A . 85 PRO O 1 1 10 28005 1 1 89 ALA C C 22.084 6.053 -0.893 1.00 . A A . 86 ALA C 1 1 10 28006 1 1 89 ALA CA C 22.358 6.032 -2.399 1.00 . A A . 86 ALA CA 1 1 10 28007 1 1 89 ALA CB C 23.815 5.699 -2.656 1.00 . A A . 86 ALA CB 1 1 10 28008 1 1 89 ALA H H 22.657 7.695 -3.681 1.00 . A A . 86 ALA H 1 1 10 28009 1 1 89 ALA HA H 21.768 5.246 -2.841 1.00 . A A . 86 ALA HA 1 1 10 28010 1 1 89 ALA HB1 H 24.037 4.727 -2.244 1.00 . A A . 86 ALA HB1 1 1 10 28011 1 1 89 ALA HB2 H 24.444 6.443 -2.189 1.00 . A A . 86 ALA HB2 1 1 10 28012 1 1 89 ALA HB3 H 23.996 5.688 -3.720 1.00 . A A . 86 ALA HB3 1 1 10 28013 1 1 89 ALA N N 22.004 7.284 -3.072 1.00 . A A . 86 ALA N 1 1 10 28014 1 1 89 ALA O O 21.474 5.131 -0.359 1.00 . A A . 86 ALA O 1 1 10 28015 1 1 90 SER C C 20.916 7.623 1.616 1.00 . A A . 87 SER C 1 1 10 28016 1 1 90 SER CA C 22.334 7.183 1.235 1.00 . A A . 87 SER CA 1 1 10 28017 1 1 90 SER CB C 23.363 8.143 1.831 1.00 . A A . 87 SER CB 1 1 10 28018 1 1 90 SER H H 22.944 7.843 -0.684 1.00 . A A . 87 SER H 1 1 10 28019 1 1 90 SER HA H 22.507 6.197 1.638 1.00 . A A . 87 SER HA 1 1 10 28020 1 1 90 SER HB2 H 23.198 9.135 1.437 1.00 . A A . 87 SER HB2 1 1 10 28021 1 1 90 SER HB3 H 23.257 8.161 2.906 1.00 . A A . 87 SER HB3 1 1 10 28022 1 1 90 SER HG H 24.923 6.967 2.043 1.00 . A A . 87 SER HG 1 1 10 28023 1 1 90 SER N N 22.507 7.103 -0.211 1.00 . A A . 87 SER N 1 1 10 28024 1 1 90 SER O O 20.580 7.706 2.798 1.00 . A A . 87 SER O 1 1 10 28025 1 1 90 SER OG O 24.687 7.738 1.508 1.00 . A A . 87 SER OG 1 1 10 28026 1 1 91 GLU C C 17.696 7.294 0.829 1.00 . A A . 88 GLU C 1 1 10 28027 1 1 91 GLU CA C 18.746 8.407 0.866 1.00 . A A . 88 GLU CA 1 1 10 28028 1 1 91 GLU CB C 18.415 9.494 -0.162 1.00 . A A . 88 GLU CB 1 1 10 28029 1 1 91 GLU CD C 17.021 10.792 1.495 1.00 . A A . 88 GLU CD 1 1 10 28030 1 1 91 GLU CG C 17.104 10.218 0.095 1.00 . A A . 88 GLU CG 1 1 10 28031 1 1 91 GLU H H 20.373 7.732 -0.309 1.00 . A A . 88 GLU H 1 1 10 28032 1 1 91 GLU HA H 18.744 8.849 1.851 1.00 . A A . 88 GLU HA 1 1 10 28033 1 1 91 GLU HB2 H 19.209 10.226 -0.158 1.00 . A A . 88 GLU HB2 1 1 10 28034 1 1 91 GLU HB3 H 18.364 9.042 -1.141 1.00 . A A . 88 GLU HB3 1 1 10 28035 1 1 91 GLU HG2 H 17.008 11.027 -0.615 1.00 . A A . 88 GLU HG2 1 1 10 28036 1 1 91 GLU HG3 H 16.291 9.522 -0.041 1.00 . A A . 88 GLU HG3 1 1 10 28037 1 1 91 GLU N N 20.083 7.887 0.618 1.00 . A A . 88 GLU N 1 1 10 28038 1 1 91 GLU O O 16.642 7.414 1.455 1.00 . A A . 88 GLU O 1 1 10 28039 1 1 91 GLU OE1 O 17.920 11.567 1.883 1.00 . A A . 88 GLU OE1 1 1 10 28040 1 1 91 GLU OE2 O 16.044 10.482 2.207 1.00 . A A . 88 GLU OE2 1 1 10 28041 1 1 92 LEU C C 17.511 3.997 1.087 1.00 . A A . 89 LEU C 1 1 10 28042 1 1 92 LEU CA C 17.043 5.077 0.122 1.00 . A A . 89 LEU CA 1 1 10 28043 1 1 92 LEU CB C 16.799 4.494 -1.288 1.00 . A A . 89 LEU CB 1 1 10 28044 1 1 92 LEU CD1 C 17.365 2.872 -3.118 1.00 . A A . 89 LEU CD1 1 1 10 28045 1 1 92 LEU CD2 C 19.110 4.377 -2.249 1.00 . A A . 89 LEU CD2 1 1 10 28046 1 1 92 LEU CG C 17.885 3.585 -1.877 1.00 . A A . 89 LEU CG 1 1 10 28047 1 1 92 LEU H H 18.800 6.159 -0.407 1.00 . A A . 89 LEU H 1 1 10 28048 1 1 92 LEU HA H 16.102 5.459 0.495 1.00 . A A . 89 LEU HA 1 1 10 28049 1 1 92 LEU HB2 H 15.880 3.929 -1.257 1.00 . A A . 89 LEU HB2 1 1 10 28050 1 1 92 LEU HB3 H 16.660 5.323 -1.966 1.00 . A A . 89 LEU HB3 1 1 10 28051 1 1 92 LEU HD11 H 18.200 2.458 -3.677 1.00 . A A . 89 LEU HD11 1 1 10 28052 1 1 92 LEU HD12 H 16.833 3.578 -3.739 1.00 . A A . 89 LEU HD12 1 1 10 28053 1 1 92 LEU HD13 H 16.700 2.071 -2.826 1.00 . A A . 89 LEU HD13 1 1 10 28054 1 1 92 LEU HD21 H 19.461 4.931 -1.394 1.00 . A A . 89 LEU HD21 1 1 10 28055 1 1 92 LEU HD22 H 18.862 5.057 -3.052 1.00 . A A . 89 LEU HD22 1 1 10 28056 1 1 92 LEU HD23 H 19.878 3.696 -2.581 1.00 . A A . 89 LEU HD23 1 1 10 28057 1 1 92 LEU HG H 18.168 2.840 -1.147 1.00 . A A . 89 LEU HG 1 1 10 28058 1 1 92 LEU N N 17.975 6.202 0.121 1.00 . A A . 89 LEU N 1 1 10 28059 1 1 92 LEU O O 16.736 3.128 1.473 1.00 . A A . 89 LEU O 1 1 10 28060 1 1 93 VAL C C 18.918 3.649 3.904 1.00 . A A . 90 VAL C 1 1 10 28061 1 1 93 VAL CA C 19.307 3.161 2.504 1.00 . A A . 90 VAL CA 1 1 10 28062 1 1 93 VAL CB C 20.844 3.002 2.385 1.00 . A A . 90 VAL CB 1 1 10 28063 1 1 93 VAL CG1 C 21.398 2.110 3.487 1.00 . A A . 90 VAL CG1 1 1 10 28064 1 1 93 VAL CG2 C 21.207 2.435 1.021 1.00 . A A . 90 VAL CG2 1 1 10 28065 1 1 93 VAL H H 19.361 4.760 1.116 1.00 . A A . 90 VAL H 1 1 10 28066 1 1 93 VAL HA H 18.853 2.193 2.340 1.00 . A A . 90 VAL HA 1 1 10 28067 1 1 93 VAL HB H 21.297 3.978 2.477 1.00 . A A . 90 VAL HB 1 1 10 28068 1 1 93 VAL HG11 H 21.288 2.607 4.441 1.00 . A A . 90 VAL HG11 1 1 10 28069 1 1 93 VAL HG12 H 22.443 1.912 3.302 1.00 . A A . 90 VAL HG12 1 1 10 28070 1 1 93 VAL HG13 H 20.852 1.182 3.505 1.00 . A A . 90 VAL HG13 1 1 10 28071 1 1 93 VAL HG21 H 20.744 1.468 0.898 1.00 . A A . 90 VAL HG21 1 1 10 28072 1 1 93 VAL HG22 H 22.280 2.332 0.948 1.00 . A A . 90 VAL HG22 1 1 10 28073 1 1 93 VAL HG23 H 20.856 3.103 0.249 1.00 . A A . 90 VAL HG23 1 1 10 28074 1 1 93 VAL N N 18.776 4.073 1.497 1.00 . A A . 90 VAL N 1 1 10 28075 1 1 93 VAL O O 19.745 4.094 4.700 1.00 . A A . 90 VAL O 1 1 10 28076 1 1 94 SER C C 15.805 3.183 5.687 1.00 . A A . 91 SER C 1 1 10 28077 1 1 94 SER CA C 17.072 3.992 5.449 1.00 . A A . 91 SER CA 1 1 10 28078 1 1 94 SER CB C 16.758 5.491 5.482 1.00 . A A . 91 SER CB 1 1 10 28079 1 1 94 SER H H 17.009 3.354 3.441 1.00 . A A . 91 SER H 1 1 10 28080 1 1 94 SER HA H 17.799 3.756 6.212 1.00 . A A . 91 SER HA 1 1 10 28081 1 1 94 SER HB2 H 15.974 5.708 4.771 1.00 . A A . 91 SER HB2 1 1 10 28082 1 1 94 SER HB3 H 16.433 5.767 6.473 1.00 . A A . 91 SER HB3 1 1 10 28083 1 1 94 SER HG H 18.657 5.667 5.012 1.00 . A A . 91 SER HG 1 1 10 28084 1 1 94 SER N N 17.624 3.629 4.156 1.00 . A A . 91 SER N 1 1 10 28085 1 1 94 SER O O 15.321 2.503 4.774 1.00 . A A . 91 SER O 1 1 10 28086 1 1 94 SER OG O 17.904 6.260 5.146 1.00 . A A . 91 SER OG 1 1 10 28087 1 1 95 VAL C C 12.867 3.522 6.631 1.00 . A A . 92 VAL C 1 1 10 28088 1 1 95 VAL CA C 13.977 2.619 7.142 1.00 . A A . 92 VAL CA 1 1 10 28089 1 1 95 VAL CB C 13.737 2.261 8.628 1.00 . A A . 92 VAL CB 1 1 10 28090 1 1 95 VAL CG1 C 14.731 1.209 9.093 1.00 . A A . 92 VAL CG1 1 1 10 28091 1 1 95 VAL CG2 C 13.807 3.488 9.521 1.00 . A A . 92 VAL CG2 1 1 10 28092 1 1 95 VAL H H 15.729 3.709 7.620 1.00 . A A . 92 VAL H 1 1 10 28093 1 1 95 VAL HA H 13.953 1.699 6.570 1.00 . A A . 92 VAL HA 1 1 10 28094 1 1 95 VAL HB H 12.740 1.843 8.713 1.00 . A A . 92 VAL HB 1 1 10 28095 1 1 95 VAL HG11 H 14.558 0.985 10.135 1.00 . A A . 92 VAL HG11 1 1 10 28096 1 1 95 VAL HG12 H 15.736 1.582 8.966 1.00 . A A . 92 VAL HG12 1 1 10 28097 1 1 95 VAL HG13 H 14.605 0.310 8.507 1.00 . A A . 92 VAL HG13 1 1 10 28098 1 1 95 VAL HG21 H 13.050 4.196 9.217 1.00 . A A . 92 VAL HG21 1 1 10 28099 1 1 95 VAL HG22 H 14.782 3.943 9.434 1.00 . A A . 92 VAL HG22 1 1 10 28100 1 1 95 VAL HG23 H 13.635 3.196 10.546 1.00 . A A . 92 VAL HG23 1 1 10 28101 1 1 95 VAL N N 15.260 3.244 6.892 1.00 . A A . 92 VAL N 1 1 10 28102 1 1 95 VAL O O 12.744 4.683 7.027 1.00 . A A . 92 VAL O 1 1 10 28103 1 1 96 THR C C 9.685 3.149 5.471 1.00 . A A . 93 THR C 1 1 10 28104 1 1 96 THR CA C 11.028 3.745 5.092 1.00 . A A . 93 THR CA 1 1 10 28105 1 1 96 THR CB C 11.205 3.779 3.563 1.00 . A A . 93 THR CB 1 1 10 28106 1 1 96 THR CG2 C 12.130 4.916 3.154 1.00 . A A . 93 THR CG2 1 1 10 28107 1 1 96 THR H H 12.224 2.050 5.478 1.00 . A A . 93 THR H 1 1 10 28108 1 1 96 THR HA H 11.077 4.759 5.464 1.00 . A A . 93 THR HA 1 1 10 28109 1 1 96 THR HB H 10.239 3.936 3.105 1.00 . A A . 93 THR HB 1 1 10 28110 1 1 96 THR HG1 H 12.613 2.407 3.506 1.00 . A A . 93 THR HG1 1 1 10 28111 1 1 96 THR HG21 H 11.715 5.855 3.486 1.00 . A A . 93 THR HG21 1 1 10 28112 1 1 96 THR HG22 H 12.233 4.928 2.079 1.00 . A A . 93 THR HG22 1 1 10 28113 1 1 96 THR HG23 H 13.099 4.772 3.608 1.00 . A A . 93 THR HG23 1 1 10 28114 1 1 96 THR N N 12.092 2.993 5.718 1.00 . A A . 93 THR N 1 1 10 28115 1 1 96 THR O O 9.632 2.158 6.196 1.00 . A A . 93 THR O 1 1 10 28116 1 1 96 THR OG1 O 11.746 2.535 3.105 1.00 . A A . 93 THR OG1 1 1 10 28117 1 1 97 VAL C C 6.430 3.042 4.158 1.00 . A A . 94 VAL C 1 1 10 28118 1 1 97 VAL CA C 7.282 3.317 5.389 1.00 . A A . 94 VAL CA 1 1 10 28119 1 1 97 VAL CB C 6.591 4.364 6.293 1.00 . A A . 94 VAL CB 1 1 10 28120 1 1 97 VAL CG1 C 5.214 3.904 6.731 1.00 . A A . 94 VAL CG1 1 1 10 28121 1 1 97 VAL CG2 C 7.435 4.655 7.516 1.00 . A A . 94 VAL CG2 1 1 10 28122 1 1 97 VAL H H 8.703 4.484 4.353 1.00 . A A . 94 VAL H 1 1 10 28123 1 1 97 VAL HA H 7.384 2.400 5.952 1.00 . A A . 94 VAL HA 1 1 10 28124 1 1 97 VAL HB H 6.480 5.281 5.733 1.00 . A A . 94 VAL HB 1 1 10 28125 1 1 97 VAL HG11 H 5.287 2.916 7.159 1.00 . A A . 94 VAL HG11 1 1 10 28126 1 1 97 VAL HG12 H 4.547 3.885 5.881 1.00 . A A . 94 VAL HG12 1 1 10 28127 1 1 97 VAL HG13 H 4.837 4.589 7.475 1.00 . A A . 94 VAL HG13 1 1 10 28128 1 1 97 VAL HG21 H 7.736 3.721 7.972 1.00 . A A . 94 VAL HG21 1 1 10 28129 1 1 97 VAL HG22 H 6.846 5.224 8.220 1.00 . A A . 94 VAL HG22 1 1 10 28130 1 1 97 VAL HG23 H 8.311 5.220 7.231 1.00 . A A . 94 VAL HG23 1 1 10 28131 1 1 97 VAL N N 8.608 3.750 5.003 1.00 . A A . 94 VAL N 1 1 10 28132 1 1 97 VAL O O 6.447 3.802 3.193 1.00 . A A . 94 VAL O 1 1 10 28133 1 1 98 ILE C C 3.392 1.805 3.534 1.00 . A A . 95 ILE C 1 1 10 28134 1 1 98 ILE CA C 4.825 1.573 3.101 1.00 . A A . 95 ILE CA 1 1 10 28135 1 1 98 ILE CB C 4.991 0.093 2.710 1.00 . A A . 95 ILE CB 1 1 10 28136 1 1 98 ILE CD1 C 6.727 -1.647 2.099 1.00 . A A . 95 ILE CD1 1 1 10 28137 1 1 98 ILE CG1 C 6.434 -0.182 2.298 1.00 . A A . 95 ILE CG1 1 1 10 28138 1 1 98 ILE CG2 C 4.033 -0.285 1.585 1.00 . A A . 95 ILE CG2 1 1 10 28139 1 1 98 ILE H H 5.812 1.327 4.951 1.00 . A A . 95 ILE H 1 1 10 28140 1 1 98 ILE HA H 5.049 2.189 2.243 1.00 . A A . 95 ILE HA 1 1 10 28141 1 1 98 ILE HB H 4.751 -0.513 3.571 1.00 . A A . 95 ILE HB 1 1 10 28142 1 1 98 ILE HD11 H 6.074 -2.039 1.333 1.00 . A A . 95 ILE HD11 1 1 10 28143 1 1 98 ILE HD12 H 6.556 -2.173 3.030 1.00 . A A . 95 ILE HD12 1 1 10 28144 1 1 98 ILE HD13 H 7.754 -1.769 1.798 1.00 . A A . 95 ILE HD13 1 1 10 28145 1 1 98 ILE HG12 H 6.640 0.327 1.368 1.00 . A A . 95 ILE HG12 1 1 10 28146 1 1 98 ILE HG13 H 7.099 0.191 3.063 1.00 . A A . 95 ILE HG13 1 1 10 28147 1 1 98 ILE HG21 H 4.142 -1.335 1.353 1.00 . A A . 95 ILE HG21 1 1 10 28148 1 1 98 ILE HG22 H 4.261 0.301 0.707 1.00 . A A . 95 ILE HG22 1 1 10 28149 1 1 98 ILE HG23 H 3.017 -0.089 1.895 1.00 . A A . 95 ILE HG23 1 1 10 28150 1 1 98 ILE N N 5.724 1.931 4.181 1.00 . A A . 95 ILE N 1 1 10 28151 1 1 98 ILE O O 3.019 1.448 4.648 1.00 . A A . 95 ILE O 1 1 10 28152 1 1 99 LEU C C 0.333 1.805 2.000 1.00 . A A . 96 LEU C 1 1 10 28153 1 1 99 LEU CA C 1.192 2.607 2.961 1.00 . A A . 96 LEU CA 1 1 10 28154 1 1 99 LEU CB C 0.810 4.087 2.877 1.00 . A A . 96 LEU CB 1 1 10 28155 1 1 99 LEU CD1 C 0.982 6.433 3.734 1.00 . A A . 96 LEU CD1 1 1 10 28156 1 1 99 LEU CD2 C 1.103 4.519 5.337 1.00 . A A . 96 LEU CD2 1 1 10 28157 1 1 99 LEU CG C 1.445 4.998 3.932 1.00 . A A . 96 LEU CG 1 1 10 28158 1 1 99 LEU H H 2.970 2.742 1.822 1.00 . A A . 96 LEU H 1 1 10 28159 1 1 99 LEU HA H 1.009 2.255 3.965 1.00 . A A . 96 LEU HA 1 1 10 28160 1 1 99 LEU HB2 H 1.094 4.451 1.902 1.00 . A A . 96 LEU HB2 1 1 10 28161 1 1 99 LEU HB3 H -0.264 4.163 2.970 1.00 . A A . 96 LEU HB3 1 1 10 28162 1 1 99 LEU HD11 H 1.274 6.773 2.750 1.00 . A A . 96 LEU HD11 1 1 10 28163 1 1 99 LEU HD12 H 1.438 7.065 4.483 1.00 . A A . 96 LEU HD12 1 1 10 28164 1 1 99 LEU HD13 H -0.092 6.482 3.827 1.00 . A A . 96 LEU HD13 1 1 10 28165 1 1 99 LEU HD21 H 0.030 4.467 5.448 1.00 . A A . 96 LEU HD21 1 1 10 28166 1 1 99 LEU HD22 H 1.507 5.211 6.061 1.00 . A A . 96 LEU HD22 1 1 10 28167 1 1 99 LEU HD23 H 1.530 3.541 5.498 1.00 . A A . 96 LEU HD23 1 1 10 28168 1 1 99 LEU HG H 2.520 4.974 3.820 1.00 . A A . 96 LEU HG 1 1 10 28169 1 1 99 LEU N N 2.599 2.413 2.673 1.00 . A A . 96 LEU N 1 1 10 28170 1 1 99 LEU O O 0.329 2.062 0.796 1.00 . A A . 96 LEU O 1 1 10 28171 1 1 100 LEU C C -2.727 0.686 2.117 1.00 . A A . 97 LEU C 1 1 10 28172 1 1 100 LEU CA C -1.372 0.108 1.769 1.00 . A A . 97 LEU CA 1 1 10 28173 1 1 100 LEU CB C -1.326 -1.399 2.067 1.00 . A A . 97 LEU CB 1 1 10 28174 1 1 100 LEU CD1 C -1.703 -3.457 0.741 1.00 . A A . 97 LEU CD1 1 1 10 28175 1 1 100 LEU CD2 C -3.510 -2.636 2.268 1.00 . A A . 97 LEU CD2 1 1 10 28176 1 1 100 LEU CG C -2.369 -2.233 1.331 1.00 . A A . 97 LEU CG 1 1 10 28177 1 1 100 LEU H H -0.244 0.608 3.488 1.00 . A A . 97 LEU H 1 1 10 28178 1 1 100 LEU HA H -1.175 0.275 0.719 1.00 . A A . 97 LEU HA 1 1 10 28179 1 1 100 LEU HB2 H -0.347 -1.766 1.792 1.00 . A A . 97 LEU HB2 1 1 10 28180 1 1 100 LEU HB3 H -1.462 -1.555 3.126 1.00 . A A . 97 LEU HB3 1 1 10 28181 1 1 100 LEU HD11 H -2.391 -3.961 0.083 1.00 . A A . 97 LEU HD11 1 1 10 28182 1 1 100 LEU HD12 H -1.411 -4.120 1.538 1.00 . A A . 97 LEU HD12 1 1 10 28183 1 1 100 LEU HD13 H -0.828 -3.155 0.186 1.00 . A A . 97 LEU HD13 1 1 10 28184 1 1 100 LEU HD21 H -4.346 -2.990 1.682 1.00 . A A . 97 LEU HD21 1 1 10 28185 1 1 100 LEU HD22 H -3.819 -1.785 2.862 1.00 . A A . 97 LEU HD22 1 1 10 28186 1 1 100 LEU HD23 H -3.180 -3.431 2.926 1.00 . A A . 97 LEU HD23 1 1 10 28187 1 1 100 LEU HG H -2.787 -1.656 0.521 1.00 . A A . 97 LEU HG 1 1 10 28188 1 1 100 LEU N N -0.374 0.826 2.536 1.00 . A A . 97 LEU N 1 1 10 28189 1 1 100 LEU O O -3.174 0.578 3.253 1.00 . A A . 97 LEU O 1 1 10 28190 1 1 101 SER C C -5.691 1.757 0.456 1.00 . A A . 98 SER C 1 1 10 28191 1 1 101 SER CA C -4.589 2.042 1.460 1.00 . A A . 98 SER CA 1 1 10 28192 1 1 101 SER CB C -4.277 3.537 1.512 1.00 . A A . 98 SER CB 1 1 10 28193 1 1 101 SER H H -3.077 1.236 0.227 1.00 . A A . 98 SER H 1 1 10 28194 1 1 101 SER HA H -4.927 1.728 2.436 1.00 . A A . 98 SER HA 1 1 10 28195 1 1 101 SER HB2 H -5.201 4.095 1.554 1.00 . A A . 98 SER HB2 1 1 10 28196 1 1 101 SER HB3 H -3.689 3.749 2.394 1.00 . A A . 98 SER HB3 1 1 10 28197 1 1 101 SER HG H -2.925 4.640 0.620 1.00 . A A . 98 SER HG 1 1 10 28198 1 1 101 SER N N -3.385 1.300 1.157 1.00 . A A . 98 SER N 1 1 10 28199 1 1 101 SER O O -5.455 1.683 -0.755 1.00 . A A . 98 SER O 1 1 10 28200 1 1 101 SER OG O -3.548 3.950 0.369 1.00 . A A . 98 SER OG 1 1 10 28201 1 1 102 CYS C C -9.024 2.516 0.275 1.00 . A A . 99 CYS C 1 1 10 28202 1 1 102 CYS CA C -8.046 1.373 0.122 1.00 . A A . 99 CYS CA 1 1 10 28203 1 1 102 CYS CB C -8.746 0.061 0.446 1.00 . A A . 99 CYS CB 1 1 10 28204 1 1 102 CYS H H -7.012 1.606 1.944 1.00 . A A . 99 CYS H 1 1 10 28205 1 1 102 CYS HA H -7.705 1.344 -0.901 1.00 . A A . 99 CYS HA 1 1 10 28206 1 1 102 CYS HB2 H -8.021 -0.743 0.430 1.00 . A A . 99 CYS HB2 1 1 10 28207 1 1 102 CYS HB3 H -9.190 0.131 1.433 1.00 . A A . 99 CYS HB3 1 1 10 28208 1 1 102 CYS HG H -9.725 -1.499 -1.319 1.00 . A A . 99 CYS HG 1 1 10 28209 1 1 102 CYS N N -6.896 1.583 0.967 1.00 . A A . 99 CYS N 1 1 10 28210 1 1 102 CYS O O -9.278 2.996 1.383 1.00 . A A . 99 CYS O 1 1 10 28211 1 1 102 CYS SG S -10.063 -0.363 -0.721 1.00 . A A . 99 CYS SG 1 1 10 28212 1 1 103 SER C C -11.832 3.508 -1.473 1.00 . A A . 100 SER C 1 1 10 28213 1 1 103 SER CA C -10.530 4.004 -0.867 1.00 . A A . 100 SER CA 1 1 10 28214 1 1 103 SER CB C -9.971 5.184 -1.657 1.00 . A A . 100 SER CB 1 1 10 28215 1 1 103 SER H H -9.284 2.531 -1.691 1.00 . A A . 100 SER H 1 1 10 28216 1 1 103 SER HA H -10.711 4.314 0.150 1.00 . A A . 100 SER HA 1 1 10 28217 1 1 103 SER HB2 H -10.785 5.805 -1.999 1.00 . A A . 100 SER HB2 1 1 10 28218 1 1 103 SER HB3 H -9.315 5.762 -1.024 1.00 . A A . 100 SER HB3 1 1 10 28219 1 1 103 SER HG H -9.444 5.288 -3.545 1.00 . A A . 100 SER HG 1 1 10 28220 1 1 103 SER N N -9.557 2.946 -0.844 1.00 . A A . 100 SER N 1 1 10 28221 1 1 103 SER O O -11.834 2.831 -2.505 1.00 . A A . 100 SER O 1 1 10 28222 1 1 103 SER OG O -9.237 4.730 -2.785 1.00 . A A . 100 SER OG 1 1 10 28223 1 1 104 TYR C C -14.944 4.761 -1.761 1.00 . A A . 101 TYR C 1 1 10 28224 1 1 104 TYR CA C -14.243 3.488 -1.333 1.00 . A A . 101 TYR CA 1 1 10 28225 1 1 104 TYR CB C -15.078 2.751 -0.283 1.00 . A A . 101 TYR CB 1 1 10 28226 1 1 104 TYR CD1 C -17.566 3.138 -0.493 1.00 . A A . 101 TYR CD1 1 1 10 28227 1 1 104 TYR CD2 C -16.627 1.234 -1.574 1.00 . A A . 101 TYR CD2 1 1 10 28228 1 1 104 TYR CE1 C -18.815 2.796 -0.969 1.00 . A A . 101 TYR CE1 1 1 10 28229 1 1 104 TYR CE2 C -17.870 0.887 -2.051 1.00 . A A . 101 TYR CE2 1 1 10 28230 1 1 104 TYR CG C -16.451 2.364 -0.787 1.00 . A A . 101 TYR CG 1 1 10 28231 1 1 104 TYR CZ C -18.963 1.669 -1.748 1.00 . A A . 101 TYR CZ 1 1 10 28232 1 1 104 TYR H H -12.862 4.311 0.035 1.00 . A A . 101 TYR H 1 1 10 28233 1 1 104 TYR HA H -14.111 2.852 -2.196 1.00 . A A . 101 TYR HA 1 1 10 28234 1 1 104 TYR HB2 H -14.563 1.848 0.013 1.00 . A A . 101 TYR HB2 1 1 10 28235 1 1 104 TYR HB3 H -15.208 3.390 0.580 1.00 . A A . 101 TYR HB3 1 1 10 28236 1 1 104 TYR HD1 H -17.447 4.020 0.119 1.00 . A A . 101 TYR HD1 1 1 10 28237 1 1 104 TYR HD2 H -15.774 0.615 -1.811 1.00 . A A . 101 TYR HD2 1 1 10 28238 1 1 104 TYR HE1 H -19.671 3.410 -0.730 1.00 . A A . 101 TYR HE1 1 1 10 28239 1 1 104 TYR HE2 H -17.981 0.010 -2.662 1.00 . A A . 101 TYR HE2 1 1 10 28240 1 1 104 TYR HH H -20.421 0.424 -1.948 1.00 . A A . 101 TYR HH 1 1 10 28241 1 1 104 TYR N N -12.933 3.827 -0.820 1.00 . A A . 101 TYR N 1 1 10 28242 1 1 104 TYR O O -15.260 5.613 -0.931 1.00 . A A . 101 TYR O 1 1 10 28243 1 1 104 TYR OH O -20.207 1.323 -2.225 1.00 . A A . 101 TYR OH 1 1 10 28244 1 1 105 ASP C C -14.853 7.307 -3.362 1.00 . A A . 102 ASP C 1 1 10 28245 1 1 105 ASP CA C -15.731 6.090 -3.656 1.00 . A A . 102 ASP CA 1 1 10 28246 1 1 105 ASP CB C -17.157 6.297 -3.134 1.00 . A A . 102 ASP CB 1 1 10 28247 1 1 105 ASP CG C -17.969 7.211 -4.024 1.00 . A A . 102 ASP CG 1 1 10 28248 1 1 105 ASP H H -14.838 4.174 -3.665 1.00 . A A . 102 ASP H 1 1 10 28249 1 1 105 ASP HA H -15.768 5.943 -4.726 1.00 . A A . 102 ASP HA 1 1 10 28250 1 1 105 ASP HB2 H -17.657 5.343 -3.079 1.00 . A A . 102 ASP HB2 1 1 10 28251 1 1 105 ASP HB3 H -17.112 6.733 -2.147 1.00 . A A . 102 ASP HB3 1 1 10 28252 1 1 105 ASP N N -15.131 4.897 -3.068 1.00 . A A . 102 ASP N 1 1 10 28253 1 1 105 ASP O O -15.329 8.436 -3.245 1.00 . A A . 102 ASP O 1 1 10 28254 1 1 105 ASP OD1 O -18.129 8.401 -3.686 1.00 . A A . 102 ASP OD1 1 1 10 28255 1 1 105 ASP OD2 O -18.457 6.742 -5.072 1.00 . A A . 102 ASP OD2 1 1 10 28256 1 1 106 GLY C C -12.307 8.268 -1.484 1.00 . A A . 103 GLY C 1 1 10 28257 1 1 106 GLY CA C -12.610 8.118 -2.964 1.00 . A A . 103 GLY CA 1 1 10 28258 1 1 106 GLY H H -13.236 6.135 -3.353 1.00 . A A . 103 GLY H 1 1 10 28259 1 1 106 GLY HA2 H -11.688 7.909 -3.488 1.00 . A A . 103 GLY HA2 1 1 10 28260 1 1 106 GLY HA3 H -13.018 9.051 -3.331 1.00 . A A . 103 GLY HA3 1 1 10 28261 1 1 106 GLY N N -13.555 7.056 -3.240 1.00 . A A . 103 GLY N 1 1 10 28262 1 1 106 GLY O O -11.376 8.979 -1.110 1.00 . A A . 103 GLY O 1 1 10 28263 1 1 107 ARG C C -12.021 6.602 1.352 1.00 . A A . 104 ARG C 1 1 10 28264 1 1 107 ARG CA C -12.907 7.716 0.805 1.00 . A A . 104 ARG CA 1 1 10 28265 1 1 107 ARG CB C -14.261 7.695 1.516 1.00 . A A . 104 ARG CB 1 1 10 28266 1 1 107 ARG CD C -16.369 8.959 2.028 1.00 . A A . 104 ARG CD 1 1 10 28267 1 1 107 ARG CG C -15.211 8.788 1.060 1.00 . A A . 104 ARG CG 1 1 10 28268 1 1 107 ARG CZ C -16.612 10.144 4.187 1.00 . A A . 104 ARG CZ 1 1 10 28269 1 1 107 ARG H H -13.767 6.991 -0.996 1.00 . A A . 104 ARG H 1 1 10 28270 1 1 107 ARG HA H -12.427 8.665 0.999 1.00 . A A . 104 ARG HA 1 1 10 28271 1 1 107 ARG HB2 H -14.733 6.741 1.337 1.00 . A A . 104 ARG HB2 1 1 10 28272 1 1 107 ARG HB3 H -14.098 7.811 2.578 1.00 . A A . 104 ARG HB3 1 1 10 28273 1 1 107 ARG HD2 H -17.050 9.699 1.632 1.00 . A A . 104 ARG HD2 1 1 10 28274 1 1 107 ARG HD3 H -16.882 8.015 2.132 1.00 . A A . 104 ARG HD3 1 1 10 28275 1 1 107 ARG HE H -14.996 9.132 3.603 1.00 . A A . 104 ARG HE 1 1 10 28276 1 1 107 ARG HG2 H -14.670 9.719 0.996 1.00 . A A . 104 ARG HG2 1 1 10 28277 1 1 107 ARG HG3 H -15.602 8.530 0.086 1.00 . A A . 104 ARG HG3 1 1 10 28278 1 1 107 ARG HH11 H -18.280 10.199 3.017 1.00 . A A . 104 ARG HH11 1 1 10 28279 1 1 107 ARG HH12 H -18.384 11.074 4.524 1.00 . A A . 104 ARG HH12 1 1 10 28280 1 1 107 ARG HH21 H -15.129 10.271 5.560 1.00 . A A . 104 ARG HH21 1 1 10 28281 1 1 107 ARG HH22 H -16.598 11.100 5.975 1.00 . A A . 104 ARG HH22 1 1 10 28282 1 1 107 ARG N N -13.076 7.592 -0.640 1.00 . A A . 104 ARG N 1 1 10 28283 1 1 107 ARG NE N -15.904 9.397 3.344 1.00 . A A . 104 ARG NE 1 1 10 28284 1 1 107 ARG NH1 N -17.857 10.499 3.892 1.00 . A A . 104 ARG NH1 1 1 10 28285 1 1 107 ARG NH2 N -16.070 10.534 5.332 1.00 . A A . 104 ARG NH2 1 1 10 28286 1 1 107 ARG O O -12.376 5.426 1.286 1.00 . A A . 104 ARG O 1 1 10 28287 1 1 108 GLU C C -10.433 5.554 3.816 1.00 . A A . 105 GLU C 1 1 10 28288 1 1 108 GLU CA C -9.933 6.024 2.457 1.00 . A A . 105 GLU CA 1 1 10 28289 1 1 108 GLU CB C -8.547 6.665 2.585 1.00 . A A . 105 GLU CB 1 1 10 28290 1 1 108 GLU CD C -6.087 6.352 3.032 1.00 . A A . 105 GLU CD 1 1 10 28291 1 1 108 GLU CG C -7.463 5.715 3.066 1.00 . A A . 105 GLU CG 1 1 10 28292 1 1 108 GLU H H -10.622 7.929 1.858 1.00 . A A . 105 GLU H 1 1 10 28293 1 1 108 GLU HA H -9.868 5.175 1.794 1.00 . A A . 105 GLU HA 1 1 10 28294 1 1 108 GLU HB2 H -8.254 7.050 1.620 1.00 . A A . 105 GLU HB2 1 1 10 28295 1 1 108 GLU HB3 H -8.610 7.486 3.284 1.00 . A A . 105 GLU HB3 1 1 10 28296 1 1 108 GLU HG2 H -7.682 5.420 4.081 1.00 . A A . 105 GLU HG2 1 1 10 28297 1 1 108 GLU HG3 H -7.456 4.841 2.430 1.00 . A A . 105 GLU HG3 1 1 10 28298 1 1 108 GLU N N -10.864 6.979 1.877 1.00 . A A . 105 GLU N 1 1 10 28299 1 1 108 GLU O O -10.664 6.360 4.714 1.00 . A A . 105 GLU O 1 1 10 28300 1 1 108 GLU OE1 O -5.584 6.756 4.099 1.00 . A A . 105 GLU OE1 1 1 10 28301 1 1 108 GLU OE2 O -5.511 6.463 1.930 1.00 . A A . 105 GLU OE2 1 1 10 28302 1 1 109 PHE C C -10.001 2.844 5.860 1.00 . A A . 106 PHE C 1 1 10 28303 1 1 109 PHE CA C -11.094 3.670 5.199 1.00 . A A . 106 PHE CA 1 1 10 28304 1 1 109 PHE CB C -12.328 2.796 4.969 1.00 . A A . 106 PHE CB 1 1 10 28305 1 1 109 PHE CD1 C -11.829 0.397 4.402 1.00 . A A . 106 PHE CD1 1 1 10 28306 1 1 109 PHE CD2 C -12.226 1.924 2.614 1.00 . A A . 106 PHE CD2 1 1 10 28307 1 1 109 PHE CE1 C -11.648 -0.626 3.493 1.00 . A A . 106 PHE CE1 1 1 10 28308 1 1 109 PHE CE2 C -12.044 0.906 1.702 1.00 . A A . 106 PHE CE2 1 1 10 28309 1 1 109 PHE CG C -12.120 1.685 3.974 1.00 . A A . 106 PHE CG 1 1 10 28310 1 1 109 PHE CZ C -11.755 -0.371 2.142 1.00 . A A . 106 PHE CZ 1 1 10 28311 1 1 109 PHE H H -10.502 3.673 3.164 1.00 . A A . 106 PHE H 1 1 10 28312 1 1 109 PHE HA H -11.361 4.483 5.859 1.00 . A A . 106 PHE HA 1 1 10 28313 1 1 109 PHE HB2 H -12.621 2.348 5.906 1.00 . A A . 106 PHE HB2 1 1 10 28314 1 1 109 PHE HB3 H -13.136 3.416 4.609 1.00 . A A . 106 PHE HB3 1 1 10 28315 1 1 109 PHE HD1 H -11.744 0.196 5.458 1.00 . A A . 106 PHE HD1 1 1 10 28316 1 1 109 PHE HD2 H -12.452 2.923 2.268 1.00 . A A . 106 PHE HD2 1 1 10 28317 1 1 109 PHE HE1 H -11.422 -1.624 3.839 1.00 . A A . 106 PHE HE1 1 1 10 28318 1 1 109 PHE HE2 H -12.128 1.106 0.644 1.00 . A A . 106 PHE HE2 1 1 10 28319 1 1 109 PHE HZ H -11.614 -1.171 1.429 1.00 . A A . 106 PHE HZ 1 1 10 28320 1 1 109 PHE N N -10.634 4.252 3.944 1.00 . A A . 106 PHE N 1 1 10 28321 1 1 109 PHE O O -9.999 2.664 7.073 1.00 . A A . 106 PHE O 1 1 10 28322 1 1 110 VAL C C -6.686 1.882 4.955 1.00 . A A . 107 VAL C 1 1 10 28323 1 1 110 VAL CA C -8.018 1.485 5.553 1.00 . A A . 107 VAL CA 1 1 10 28324 1 1 110 VAL CB C -8.317 -0.009 5.261 1.00 . A A . 107 VAL CB 1 1 10 28325 1 1 110 VAL CG1 C -7.043 -0.831 5.167 1.00 . A A . 107 VAL CG1 1 1 10 28326 1 1 110 VAL CG2 C -9.214 -0.589 6.342 1.00 . A A . 107 VAL CG2 1 1 10 28327 1 1 110 VAL H H -9.077 2.602 4.113 1.00 . A A . 107 VAL H 1 1 10 28328 1 1 110 VAL HA H -7.958 1.609 6.621 1.00 . A A . 107 VAL HA 1 1 10 28329 1 1 110 VAL HB H -8.838 -0.077 4.319 1.00 . A A . 107 VAL HB 1 1 10 28330 1 1 110 VAL HG11 H -7.298 -1.855 4.943 1.00 . A A . 107 VAL HG11 1 1 10 28331 1 1 110 VAL HG12 H -6.511 -0.788 6.108 1.00 . A A . 107 VAL HG12 1 1 10 28332 1 1 110 VAL HG13 H -6.418 -0.436 4.381 1.00 . A A . 107 VAL HG13 1 1 10 28333 1 1 110 VAL HG21 H -8.669 -0.630 7.274 1.00 . A A . 107 VAL HG21 1 1 10 28334 1 1 110 VAL HG22 H -9.521 -1.585 6.060 1.00 . A A . 107 VAL HG22 1 1 10 28335 1 1 110 VAL HG23 H -10.084 0.037 6.463 1.00 . A A . 107 VAL HG23 1 1 10 28336 1 1 110 VAL N N -9.073 2.350 5.059 1.00 . A A . 107 VAL N 1 1 10 28337 1 1 110 VAL O O -6.520 1.900 3.735 1.00 . A A . 107 VAL O 1 1 10 28338 1 1 111 ARG C C -3.458 1.767 6.367 1.00 . A A . 108 ARG C 1 1 10 28339 1 1 111 ARG CA C -4.395 2.510 5.428 1.00 . A A . 108 ARG CA 1 1 10 28340 1 1 111 ARG CB C -4.112 4.017 5.434 1.00 . A A . 108 ARG CB 1 1 10 28341 1 1 111 ARG CD C -3.159 5.226 7.417 1.00 . A A . 108 ARG CD 1 1 10 28342 1 1 111 ARG CG C -4.420 4.697 6.758 1.00 . A A . 108 ARG CG 1 1 10 28343 1 1 111 ARG CZ C -1.422 6.920 6.955 1.00 . A A . 108 ARG CZ 1 1 10 28344 1 1 111 ARG H H -5.997 2.330 6.772 1.00 . A A . 108 ARG H 1 1 10 28345 1 1 111 ARG HA H -4.258 2.126 4.427 1.00 . A A . 108 ARG HA 1 1 10 28346 1 1 111 ARG HB2 H -3.068 4.175 5.208 1.00 . A A . 108 ARG HB2 1 1 10 28347 1 1 111 ARG HB3 H -4.711 4.485 4.666 1.00 . A A . 108 ARG HB3 1 1 10 28348 1 1 111 ARG HD2 H -3.415 5.639 8.381 1.00 . A A . 108 ARG HD2 1 1 10 28349 1 1 111 ARG HD3 H -2.463 4.406 7.546 1.00 . A A . 108 ARG HD3 1 1 10 28350 1 1 111 ARG HE H -2.959 6.493 5.750 1.00 . A A . 108 ARG HE 1 1 10 28351 1 1 111 ARG HG2 H -5.092 5.523 6.581 1.00 . A A . 108 ARG HG2 1 1 10 28352 1 1 111 ARG HG3 H -4.889 3.983 7.416 1.00 . A A . 108 ARG HG3 1 1 10 28353 1 1 111 ARG HH11 H -1.166 5.931 8.704 1.00 . A A . 108 ARG HH11 1 1 10 28354 1 1 111 ARG HH12 H 0.035 7.131 8.345 1.00 . A A . 108 ARG HH12 1 1 10 28355 1 1 111 ARG HH21 H -1.403 8.081 5.298 1.00 . A A . 108 ARG HH21 1 1 10 28356 1 1 111 ARG HH22 H -0.104 8.359 6.418 1.00 . A A . 108 ARG HH22 1 1 10 28357 1 1 111 ARG N N -5.759 2.240 5.824 1.00 . A A . 108 ARG N 1 1 10 28358 1 1 111 ARG NE N -2.526 6.266 6.606 1.00 . A A . 108 ARG NE 1 1 10 28359 1 1 111 ARG NH1 N -0.804 6.639 8.094 1.00 . A A . 108 ARG NH1 1 1 10 28360 1 1 111 ARG NH2 N -0.939 7.861 6.161 1.00 . A A . 108 ARG NH2 1 1 10 28361 1 1 111 ARG O O -3.480 1.968 7.583 1.00 . A A . 108 ARG O 1 1 10 28362 1 1 112 VAL C C -0.361 0.372 6.342 1.00 . A A . 109 VAL C 1 1 10 28363 1 1 112 VAL CA C -1.816 0.008 6.579 1.00 . A A . 109 VAL CA 1 1 10 28364 1 1 112 VAL CB C -2.037 -1.467 6.202 1.00 . A A . 109 VAL CB 1 1 10 28365 1 1 112 VAL CG1 C -1.657 -2.383 7.348 1.00 . A A . 109 VAL CG1 1 1 10 28366 1 1 112 VAL CG2 C -3.474 -1.706 5.766 1.00 . A A . 109 VAL CG2 1 1 10 28367 1 1 112 VAL H H -2.697 0.771 4.823 1.00 . A A . 109 VAL H 1 1 10 28368 1 1 112 VAL HA H -2.054 0.137 7.625 1.00 . A A . 109 VAL HA 1 1 10 28369 1 1 112 VAL HB H -1.392 -1.699 5.365 1.00 . A A . 109 VAL HB 1 1 10 28370 1 1 112 VAL HG11 H -0.582 -2.413 7.446 1.00 . A A . 109 VAL HG11 1 1 10 28371 1 1 112 VAL HG12 H -2.036 -3.377 7.153 1.00 . A A . 109 VAL HG12 1 1 10 28372 1 1 112 VAL HG13 H -2.090 -2.006 8.262 1.00 . A A . 109 VAL HG13 1 1 10 28373 1 1 112 VAL HG21 H -3.664 -2.767 5.723 1.00 . A A . 109 VAL HG21 1 1 10 28374 1 1 112 VAL HG22 H -3.631 -1.278 4.782 1.00 . A A . 109 VAL HG22 1 1 10 28375 1 1 112 VAL HG23 H -4.153 -1.245 6.471 1.00 . A A . 109 VAL HG23 1 1 10 28376 1 1 112 VAL N N -2.680 0.871 5.803 1.00 . A A . 109 VAL N 1 1 10 28377 1 1 112 VAL O O 0.111 0.348 5.207 1.00 . A A . 109 VAL O 1 1 10 28378 1 1 113 GLY C C 2.685 0.079 7.769 1.00 . A A . 110 GLY C 1 1 10 28379 1 1 113 GLY CA C 1.713 1.130 7.284 1.00 . A A . 110 GLY CA 1 1 10 28380 1 1 113 GLY H H -0.081 0.680 8.298 1.00 . A A . 110 GLY H 1 1 10 28381 1 1 113 GLY HA2 H 1.918 1.342 6.245 1.00 . A A . 110 GLY HA2 1 1 10 28382 1 1 113 GLY HA3 H 1.858 2.031 7.858 1.00 . A A . 110 GLY HA3 1 1 10 28383 1 1 113 GLY N N 0.337 0.715 7.408 1.00 . A A . 110 GLY N 1 1 10 28384 1 1 113 GLY O O 2.403 -0.655 8.718 1.00 . A A . 110 GLY O 1 1 10 28385 1 1 114 TYR C C 6.228 -0.198 7.360 1.00 . A A . 111 TYR C 1 1 10 28386 1 1 114 TYR CA C 4.897 -0.906 7.471 1.00 . A A . 111 TYR CA 1 1 10 28387 1 1 114 TYR CB C 4.919 -2.124 6.544 1.00 . A A . 111 TYR CB 1 1 10 28388 1 1 114 TYR CD1 C 3.674 -4.027 7.620 1.00 . A A . 111 TYR CD1 1 1 10 28389 1 1 114 TYR CD2 C 2.628 -2.868 5.822 1.00 . A A . 111 TYR CD2 1 1 10 28390 1 1 114 TYR CE1 C 2.577 -4.856 7.731 1.00 . A A . 111 TYR CE1 1 1 10 28391 1 1 114 TYR CE2 C 1.528 -3.689 5.926 1.00 . A A . 111 TYR CE2 1 1 10 28392 1 1 114 TYR CG C 3.715 -3.020 6.665 1.00 . A A . 111 TYR CG 1 1 10 28393 1 1 114 TYR CZ C 1.507 -4.684 6.883 1.00 . A A . 111 TYR CZ 1 1 10 28394 1 1 114 TYR H H 3.973 0.628 6.356 1.00 . A A . 111 TYR H 1 1 10 28395 1 1 114 TYR HA H 4.742 -1.229 8.490 1.00 . A A . 111 TYR HA 1 1 10 28396 1 1 114 TYR HB2 H 4.971 -1.784 5.521 1.00 . A A . 111 TYR HB2 1 1 10 28397 1 1 114 TYR HB3 H 5.796 -2.715 6.763 1.00 . A A . 111 TYR HB3 1 1 10 28398 1 1 114 TYR HD1 H 4.515 -4.157 8.283 1.00 . A A . 111 TYR HD1 1 1 10 28399 1 1 114 TYR HD2 H 2.648 -2.088 5.074 1.00 . A A . 111 TYR HD2 1 1 10 28400 1 1 114 TYR HE1 H 2.562 -5.633 8.481 1.00 . A A . 111 TYR HE1 1 1 10 28401 1 1 114 TYR HE2 H 0.694 -3.552 5.260 1.00 . A A . 111 TYR HE2 1 1 10 28402 1 1 114 TYR HH H 0.178 -5.845 6.123 1.00 . A A . 111 TYR HH 1 1 10 28403 1 1 114 TYR N N 3.830 0.016 7.110 1.00 . A A . 111 TYR N 1 1 10 28404 1 1 114 TYR O O 6.390 0.686 6.524 1.00 . A A . 111 TYR O 1 1 10 28405 1 1 114 TYR OH O 0.410 -5.509 6.993 1.00 . A A . 111 TYR OH 1 1 10 28406 1 1 115 TYR C C 9.348 -1.040 7.237 1.00 . A A . 112 TYR C 1 1 10 28407 1 1 115 TYR CA C 8.525 -0.065 8.054 1.00 . A A . 112 TYR CA 1 1 10 28408 1 1 115 TYR CB C 9.184 0.189 9.411 1.00 . A A . 112 TYR CB 1 1 10 28409 1 1 115 TYR CD1 C 7.407 1.249 10.869 1.00 . A A . 112 TYR CD1 1 1 10 28410 1 1 115 TYR CD2 C 9.250 2.592 10.173 1.00 . A A . 112 TYR CD2 1 1 10 28411 1 1 115 TYR CE1 C 6.881 2.325 11.558 1.00 . A A . 112 TYR CE1 1 1 10 28412 1 1 115 TYR CE2 C 8.730 3.672 10.860 1.00 . A A . 112 TYR CE2 1 1 10 28413 1 1 115 TYR CG C 8.600 1.364 10.165 1.00 . A A . 112 TYR CG 1 1 10 28414 1 1 115 TYR CZ C 7.546 3.533 11.550 1.00 . A A . 112 TYR CZ 1 1 10 28415 1 1 115 TYR H H 6.974 -1.249 8.880 1.00 . A A . 112 TYR H 1 1 10 28416 1 1 115 TYR HA H 8.463 0.869 7.513 1.00 . A A . 112 TYR HA 1 1 10 28417 1 1 115 TYR HB2 H 9.076 -0.687 10.025 1.00 . A A . 112 TYR HB2 1 1 10 28418 1 1 115 TYR HB3 H 10.238 0.387 9.259 1.00 . A A . 112 TYR HB3 1 1 10 28419 1 1 115 TYR HD1 H 6.889 0.302 10.873 1.00 . A A . 112 TYR HD1 1 1 10 28420 1 1 115 TYR HD2 H 10.178 2.698 9.629 1.00 . A A . 112 TYR HD2 1 1 10 28421 1 1 115 TYR HE1 H 5.952 2.217 12.100 1.00 . A A . 112 TYR HE1 1 1 10 28422 1 1 115 TYR HE2 H 9.251 4.618 10.853 1.00 . A A . 112 TYR HE2 1 1 10 28423 1 1 115 TYR HH H 7.119 5.407 11.711 1.00 . A A . 112 TYR HH 1 1 10 28424 1 1 115 TYR N N 7.176 -0.581 8.190 1.00 . A A . 112 TYR N 1 1 10 28425 1 1 115 TYR O O 9.201 -2.257 7.370 1.00 . A A . 112 TYR O 1 1 10 28426 1 1 115 TYR OH O 7.026 4.605 12.240 1.00 . A A . 112 TYR OH 1 1 10 28427 1 1 116 VAL C C 12.483 -0.983 5.689 1.00 . A A . 113 VAL C 1 1 10 28428 1 1 116 VAL CA C 11.021 -1.331 5.519 1.00 . A A . 113 VAL CA 1 1 10 28429 1 1 116 VAL CB C 10.647 -1.197 4.026 1.00 . A A . 113 VAL CB 1 1 10 28430 1 1 116 VAL CG1 C 9.894 -2.425 3.556 1.00 . A A . 113 VAL CG1 1 1 10 28431 1 1 116 VAL CG2 C 9.818 0.052 3.780 1.00 . A A . 113 VAL CG2 1 1 10 28432 1 1 116 VAL H H 10.244 0.473 6.309 1.00 . A A . 113 VAL H 1 1 10 28433 1 1 116 VAL HA H 10.873 -2.361 5.809 1.00 . A A . 113 VAL HA 1 1 10 28434 1 1 116 VAL HB H 11.558 -1.117 3.452 1.00 . A A . 113 VAL HB 1 1 10 28435 1 1 116 VAL HG11 H 9.644 -2.315 2.512 1.00 . A A . 113 VAL HG11 1 1 10 28436 1 1 116 VAL HG12 H 8.988 -2.536 4.135 1.00 . A A . 113 VAL HG12 1 1 10 28437 1 1 116 VAL HG13 H 10.515 -3.297 3.688 1.00 . A A . 113 VAL HG13 1 1 10 28438 1 1 116 VAL HG21 H 8.906 -0.004 4.357 1.00 . A A . 113 VAL HG21 1 1 10 28439 1 1 116 VAL HG22 H 9.575 0.122 2.729 1.00 . A A . 113 VAL HG22 1 1 10 28440 1 1 116 VAL HG23 H 10.380 0.923 4.080 1.00 . A A . 113 VAL HG23 1 1 10 28441 1 1 116 VAL N N 10.185 -0.508 6.373 1.00 . A A . 113 VAL N 1 1 10 28442 1 1 116 VAL O O 12.874 0.182 5.589 1.00 . A A . 113 VAL O 1 1 10 28443 1 1 117 ASN C C 15.360 -1.910 4.693 1.00 . A A . 114 ASN C 1 1 10 28444 1 1 117 ASN CA C 14.721 -1.835 6.066 1.00 . A A . 114 ASN CA 1 1 10 28445 1 1 117 ASN CB C 15.320 -2.905 6.989 1.00 . A A . 114 ASN CB 1 1 10 28446 1 1 117 ASN CG C 16.811 -3.113 6.765 1.00 . A A . 114 ASN CG 1 1 10 28447 1 1 117 ASN H H 12.899 -2.906 6.020 1.00 . A A . 114 ASN H 1 1 10 28448 1 1 117 ASN HA H 14.909 -0.859 6.485 1.00 . A A . 114 ASN HA 1 1 10 28449 1 1 117 ASN HB2 H 15.168 -2.607 8.017 1.00 . A A . 114 ASN HB2 1 1 10 28450 1 1 117 ASN HB3 H 14.815 -3.844 6.814 1.00 . A A . 114 ASN HB3 1 1 10 28451 1 1 117 ASN HD21 H 16.440 -4.639 5.549 1.00 . A A . 114 ASN HD21 1 1 10 28452 1 1 117 ASN HD22 H 18.117 -4.278 5.798 1.00 . A A . 114 ASN HD22 1 1 10 28453 1 1 117 ASN N N 13.284 -2.003 5.944 1.00 . A A . 114 ASN N 1 1 10 28454 1 1 117 ASN ND2 N 17.154 -4.107 5.954 1.00 . A A . 114 ASN ND2 1 1 10 28455 1 1 117 ASN O O 15.118 -2.855 3.943 1.00 . A A . 114 ASN O 1 1 10 28456 1 1 117 ASN OD1 O 17.644 -2.393 7.320 1.00 . A A . 114 ASN OD1 1 1 10 28457 1 1 118 ASN C C 18.345 -0.700 3.365 1.00 . A A . 115 ASN C 1 1 10 28458 1 1 118 ASN CA C 16.859 -0.872 3.099 1.00 . A A . 115 ASN CA 1 1 10 28459 1 1 118 ASN CB C 16.338 0.261 2.210 1.00 . A A . 115 ASN CB 1 1 10 28460 1 1 118 ASN CG C 14.839 0.185 1.977 1.00 . A A . 115 ASN CG 1 1 10 28461 1 1 118 ASN H H 16.268 -0.162 4.998 1.00 . A A . 115 ASN H 1 1 10 28462 1 1 118 ASN HA H 16.700 -1.818 2.602 1.00 . A A . 115 ASN HA 1 1 10 28463 1 1 118 ASN HB2 H 16.561 1.208 2.678 1.00 . A A . 115 ASN HB2 1 1 10 28464 1 1 118 ASN HB3 H 16.835 0.215 1.251 1.00 . A A . 115 ASN HB3 1 1 10 28465 1 1 118 ASN HD21 H 14.519 1.301 3.591 1.00 . A A . 115 ASN HD21 1 1 10 28466 1 1 118 ASN HD22 H 13.103 0.771 2.744 1.00 . A A . 115 ASN HD22 1 1 10 28467 1 1 118 ASN N N 16.150 -0.904 4.366 1.00 . A A . 115 ASN N 1 1 10 28468 1 1 118 ASN ND2 N 14.074 0.820 2.852 1.00 . A A . 115 ASN ND2 1 1 10 28469 1 1 118 ASN O O 18.753 0.228 4.064 1.00 . A A . 115 ASN O 1 1 10 28470 1 1 118 ASN OD1 O 14.367 -0.427 1.017 1.00 . A A . 115 ASN OD1 1 1 10 28471 1 1 119 GLU C C 21.326 -2.277 1.963 1.00 . A A . 116 GLU C 1 1 10 28472 1 1 119 GLU CA C 20.574 -1.639 3.119 1.00 . A A . 116 GLU CA 1 1 10 28473 1 1 119 GLU CB C 20.830 -2.445 4.396 1.00 . A A . 116 GLU CB 1 1 10 28474 1 1 119 GLU CD C 20.664 -4.698 5.541 1.00 . A A . 116 GLU CD 1 1 10 28475 1 1 119 GLU CG C 20.427 -3.909 4.273 1.00 . A A . 116 GLU CG 1 1 10 28476 1 1 119 GLU H H 18.760 -2.285 2.233 1.00 . A A . 116 GLU H 1 1 10 28477 1 1 119 GLU HA H 20.920 -0.630 3.256 1.00 . A A . 116 GLU HA 1 1 10 28478 1 1 119 GLU HB2 H 21.884 -2.400 4.634 1.00 . A A . 116 GLU HB2 1 1 10 28479 1 1 119 GLU HB3 H 20.267 -2.006 5.206 1.00 . A A . 116 GLU HB3 1 1 10 28480 1 1 119 GLU HG2 H 19.377 -3.959 4.029 1.00 . A A . 116 GLU HG2 1 1 10 28481 1 1 119 GLU HG3 H 21.002 -4.358 3.475 1.00 . A A . 116 GLU HG3 1 1 10 28482 1 1 119 GLU N N 19.143 -1.609 2.835 1.00 . A A . 116 GLU N 1 1 10 28483 1 1 119 GLU O O 20.730 -2.932 1.127 1.00 . A A . 116 GLU O 1 1 10 28484 1 1 119 GLU OE1 O 21.819 -5.083 5.805 1.00 . A A . 116 GLU OE1 1 1 10 28485 1 1 119 GLU OE2 O 19.690 -4.955 6.273 1.00 . A A . 116 GLU OE2 1 1 10 28486 1 1 120 TYR C C 23.880 -4.126 1.510 1.00 . A A . 117 TYR C 1 1 10 28487 1 1 120 TYR CA C 23.454 -2.780 0.943 1.00 . A A . 117 TYR CA 1 1 10 28488 1 1 120 TYR CB C 24.693 -1.956 0.577 1.00 . A A . 117 TYR CB 1 1 10 28489 1 1 120 TYR CD1 C 24.250 -1.147 -1.768 1.00 . A A . 117 TYR CD1 1 1 10 28490 1 1 120 TYR CD2 C 24.400 0.483 -0.037 1.00 . A A . 117 TYR CD2 1 1 10 28491 1 1 120 TYR CE1 C 24.036 -0.148 -2.697 1.00 . A A . 117 TYR CE1 1 1 10 28492 1 1 120 TYR CE2 C 24.181 1.490 -0.962 1.00 . A A . 117 TYR CE2 1 1 10 28493 1 1 120 TYR CG C 24.435 -0.852 -0.424 1.00 . A A . 117 TYR CG 1 1 10 28494 1 1 120 TYR CZ C 24.001 1.167 -2.290 1.00 . A A . 117 TYR CZ 1 1 10 28495 1 1 120 TYR H H 23.047 -1.464 2.551 1.00 . A A . 117 TYR H 1 1 10 28496 1 1 120 TYR HA H 22.860 -2.945 0.057 1.00 . A A . 117 TYR HA 1 1 10 28497 1 1 120 TYR HB2 H 25.089 -1.501 1.473 1.00 . A A . 117 TYR HB2 1 1 10 28498 1 1 120 TYR HB3 H 25.440 -2.615 0.159 1.00 . A A . 117 TYR HB3 1 1 10 28499 1 1 120 TYR HD1 H 24.275 -2.179 -2.085 1.00 . A A . 117 TYR HD1 1 1 10 28500 1 1 120 TYR HD2 H 24.542 0.731 1.004 1.00 . A A . 117 TYR HD2 1 1 10 28501 1 1 120 TYR HE1 H 23.894 -0.402 -3.737 1.00 . A A . 117 TYR HE1 1 1 10 28502 1 1 120 TYR HE2 H 24.153 2.521 -0.642 1.00 . A A . 117 TYR HE2 1 1 10 28503 1 1 120 TYR HH H 24.348 2.918 -3.009 1.00 . A A . 117 TYR HH 1 1 10 28504 1 1 120 TYR N N 22.628 -2.083 1.914 1.00 . A A . 117 TYR N 1 1 10 28505 1 1 120 TYR O O 24.460 -4.189 2.593 1.00 . A A . 117 TYR O 1 1 10 28506 1 1 120 TYR OH O 23.787 2.164 -3.218 1.00 . A A . 117 TYR OH 1 1 10 28507 1 1 121 ASP C C 25.519 -6.677 1.012 1.00 . A A . 118 ASP C 1 1 10 28508 1 1 121 ASP CA C 24.008 -6.532 1.212 1.00 . A A . 118 ASP CA 1 1 10 28509 1 1 121 ASP CB C 23.254 -7.630 0.443 1.00 . A A . 118 ASP CB 1 1 10 28510 1 1 121 ASP CG C 23.939 -8.060 -0.843 1.00 . A A . 118 ASP CG 1 1 10 28511 1 1 121 ASP H H 22.977 -5.111 0.015 1.00 . A A . 118 ASP H 1 1 10 28512 1 1 121 ASP HA H 23.793 -6.637 2.265 1.00 . A A . 118 ASP HA 1 1 10 28513 1 1 121 ASP HB2 H 23.160 -8.498 1.077 1.00 . A A . 118 ASP HB2 1 1 10 28514 1 1 121 ASP HB3 H 22.267 -7.267 0.195 1.00 . A A . 118 ASP HB3 1 1 10 28515 1 1 121 ASP N N 23.560 -5.203 0.804 1.00 . A A . 118 ASP N 1 1 10 28516 1 1 121 ASP O O 26.144 -7.576 1.572 1.00 . A A . 118 ASP O 1 1 10 28517 1 1 121 ASP OD1 O 23.912 -7.296 -1.833 1.00 . A A . 118 ASP OD1 1 1 10 28518 1 1 121 ASP OD2 O 24.484 -9.182 -0.877 1.00 . A A . 118 ASP OD2 1 1 10 28519 1 1 122 GLU C C 28.253 -4.795 0.916 1.00 . A A . 119 GLU C 1 1 10 28520 1 1 122 GLU CA C 27.541 -5.779 -0.007 1.00 . A A . 119 GLU CA 1 1 10 28521 1 1 122 GLU CB C 27.850 -5.459 -1.467 1.00 . A A . 119 GLU CB 1 1 10 28522 1 1 122 GLU CD C 28.444 -7.828 -2.103 1.00 . A A . 119 GLU CD 1 1 10 28523 1 1 122 GLU CG C 27.575 -6.622 -2.403 1.00 . A A . 119 GLU CG 1 1 10 28524 1 1 122 GLU H H 25.550 -5.094 -0.206 1.00 . A A . 119 GLU H 1 1 10 28525 1 1 122 GLU HA H 27.900 -6.771 0.210 1.00 . A A . 119 GLU HA 1 1 10 28526 1 1 122 GLU HB2 H 27.244 -4.620 -1.778 1.00 . A A . 119 GLU HB2 1 1 10 28527 1 1 122 GLU HB3 H 28.892 -5.192 -1.554 1.00 . A A . 119 GLU HB3 1 1 10 28528 1 1 122 GLU HG2 H 26.539 -6.910 -2.305 1.00 . A A . 119 GLU HG2 1 1 10 28529 1 1 122 GLU HG3 H 27.765 -6.304 -3.418 1.00 . A A . 119 GLU HG3 1 1 10 28530 1 1 122 GLU N N 26.102 -5.774 0.227 1.00 . A A . 119 GLU N 1 1 10 28531 1 1 122 GLU O O 27.980 -3.593 0.902 1.00 . A A . 119 GLU O 1 1 10 28532 1 1 122 GLU OE1 O 29.549 -7.927 -2.675 1.00 . A A . 119 GLU OE1 1 1 10 28533 1 1 122 GLU OE2 O 28.030 -8.687 -1.296 1.00 . A A . 119 GLU OE2 1 1 10 28534 1 1 123 GLU C C 30.732 -3.455 2.154 1.00 . A A . 120 GLU C 1 1 10 28535 1 1 123 GLU CA C 29.871 -4.571 2.737 1.00 . A A . 120 GLU CA 1 1 10 28536 1 1 123 GLU CB C 30.730 -5.504 3.587 1.00 . A A . 120 GLU CB 1 1 10 28537 1 1 123 GLU CD C 32.298 -5.712 5.544 1.00 . A A . 120 GLU CD 1 1 10 28538 1 1 123 GLU CG C 31.269 -4.855 4.846 1.00 . A A . 120 GLU CG 1 1 10 28539 1 1 123 GLU H H 29.410 -6.276 1.564 1.00 . A A . 120 GLU H 1 1 10 28540 1 1 123 GLU HA H 29.121 -4.123 3.368 1.00 . A A . 120 GLU HA 1 1 10 28541 1 1 123 GLU HB2 H 30.136 -6.359 3.875 1.00 . A A . 120 GLU HB2 1 1 10 28542 1 1 123 GLU HB3 H 31.566 -5.843 2.996 1.00 . A A . 120 GLU HB3 1 1 10 28543 1 1 123 GLU HG2 H 31.726 -3.913 4.583 1.00 . A A . 120 GLU HG2 1 1 10 28544 1 1 123 GLU HG3 H 30.448 -4.678 5.526 1.00 . A A . 120 GLU HG3 1 1 10 28545 1 1 123 GLU N N 29.184 -5.328 1.697 1.00 . A A . 120 GLU N 1 1 10 28546 1 1 123 GLU O O 30.912 -2.419 2.788 1.00 . A A . 120 GLU O 1 1 10 28547 1 1 123 GLU OE1 O 33.500 -5.395 5.443 1.00 . A A . 120 GLU OE1 1 1 10 28548 1 1 123 GLU OE2 O 31.911 -6.708 6.186 1.00 . A A . 120 GLU OE2 1 1 10 28549 1 1 124 GLU C C 31.403 -1.307 0.207 1.00 . A A . 121 GLU C 1 1 10 28550 1 1 124 GLU CA C 32.109 -2.660 0.309 1.00 . A A . 121 GLU CA 1 1 10 28551 1 1 124 GLU CB C 32.550 -3.135 -1.079 1.00 . A A . 121 GLU CB 1 1 10 28552 1 1 124 GLU CD C 31.856 -3.893 -3.384 1.00 . A A . 121 GLU CD 1 1 10 28553 1 1 124 GLU CG C 31.405 -3.318 -2.060 1.00 . A A . 121 GLU CG 1 1 10 28554 1 1 124 GLU H H 31.067 -4.505 0.487 1.00 . A A . 121 GLU H 1 1 10 28555 1 1 124 GLU HA H 32.984 -2.544 0.930 1.00 . A A . 121 GLU HA 1 1 10 28556 1 1 124 GLU HB2 H 33.237 -2.412 -1.491 1.00 . A A . 121 GLU HB2 1 1 10 28557 1 1 124 GLU HB3 H 33.061 -4.082 -0.975 1.00 . A A . 121 GLU HB3 1 1 10 28558 1 1 124 GLU HG2 H 30.675 -3.983 -1.625 1.00 . A A . 121 GLU HG2 1 1 10 28559 1 1 124 GLU HG3 H 30.949 -2.356 -2.241 1.00 . A A . 121 GLU HG3 1 1 10 28560 1 1 124 GLU N N 31.248 -3.657 0.947 1.00 . A A . 121 GLU N 1 1 10 28561 1 1 124 GLU O O 32.015 -0.260 0.417 1.00 . A A . 121 GLU O 1 1 10 28562 1 1 124 GLU OE1 O 31.877 -3.150 -4.391 1.00 . A A . 121 GLU OE1 1 1 10 28563 1 1 124 GLU OE2 O 32.186 -5.095 -3.424 1.00 . A A . 121 GLU OE2 1 1 10 28564 1 1 125 LEU C C 28.832 0.366 1.124 1.00 . A A . 122 LEU C 1 1 10 28565 1 1 125 LEU CA C 29.323 -0.125 -0.232 1.00 . A A . 122 LEU CA 1 1 10 28566 1 1 125 LEU CB C 28.140 -0.380 -1.171 1.00 . A A . 122 LEU CB 1 1 10 28567 1 1 125 LEU CD1 C 27.278 -1.192 -3.389 1.00 . A A . 122 LEU CD1 1 1 10 28568 1 1 125 LEU CD2 C 29.501 -0.070 -3.258 1.00 . A A . 122 LEU CD2 1 1 10 28569 1 1 125 LEU CG C 28.515 -0.970 -2.535 1.00 . A A . 122 LEU CG 1 1 10 28570 1 1 125 LEU H H 29.667 -2.210 -0.189 1.00 . A A . 122 LEU H 1 1 10 28571 1 1 125 LEU HA H 29.960 0.631 -0.666 1.00 . A A . 122 LEU HA 1 1 10 28572 1 1 125 LEU HB2 H 27.459 -1.062 -0.681 1.00 . A A . 122 LEU HB2 1 1 10 28573 1 1 125 LEU HB3 H 27.629 0.556 -1.337 1.00 . A A . 122 LEU HB3 1 1 10 28574 1 1 125 LEU HD11 H 27.567 -1.612 -4.341 1.00 . A A . 122 LEU HD11 1 1 10 28575 1 1 125 LEU HD12 H 26.778 -0.249 -3.549 1.00 . A A . 122 LEU HD12 1 1 10 28576 1 1 125 LEU HD13 H 26.610 -1.873 -2.883 1.00 . A A . 122 LEU HD13 1 1 10 28577 1 1 125 LEU HD21 H 29.067 0.911 -3.387 1.00 . A A . 122 LEU HD21 1 1 10 28578 1 1 125 LEU HD22 H 29.731 -0.492 -4.224 1.00 . A A . 122 LEU HD22 1 1 10 28579 1 1 125 LEU HD23 H 30.406 0.010 -2.675 1.00 . A A . 122 LEU HD23 1 1 10 28580 1 1 125 LEU HG H 28.990 -1.927 -2.387 1.00 . A A . 122 LEU HG 1 1 10 28581 1 1 125 LEU N N 30.107 -1.341 -0.079 1.00 . A A . 122 LEU N 1 1 10 28582 1 1 125 LEU O O 28.475 1.531 1.287 1.00 . A A . 122 LEU O 1 1 10 28583 1 1 126 ARG C C 29.509 0.558 4.168 1.00 . A A . 123 ARG C 1 1 10 28584 1 1 126 ARG CA C 28.405 -0.213 3.454 1.00 . A A . 123 ARG CA 1 1 10 28585 1 1 126 ARG CB C 28.080 -1.490 4.229 1.00 . A A . 123 ARG CB 1 1 10 28586 1 1 126 ARG CD C 26.743 -3.617 4.344 1.00 . A A . 123 ARG CD 1 1 10 28587 1 1 126 ARG CG C 26.969 -2.309 3.604 1.00 . A A . 123 ARG CG 1 1 10 28588 1 1 126 ARG CZ C 25.218 -3.639 6.270 1.00 . A A . 123 ARG CZ 1 1 10 28589 1 1 126 ARG H H 29.055 -1.466 1.876 1.00 . A A . 123 ARG H 1 1 10 28590 1 1 126 ARG HA H 27.521 0.404 3.403 1.00 . A A . 123 ARG HA 1 1 10 28591 1 1 126 ARG HB2 H 28.969 -2.103 4.277 1.00 . A A . 123 ARG HB2 1 1 10 28592 1 1 126 ARG HB3 H 27.782 -1.223 5.231 1.00 . A A . 123 ARG HB3 1 1 10 28593 1 1 126 ARG HD2 H 25.930 -4.145 3.874 1.00 . A A . 123 ARG HD2 1 1 10 28594 1 1 126 ARG HD3 H 27.636 -4.215 4.282 1.00 . A A . 123 ARG HD3 1 1 10 28595 1 1 126 ARG HE H 27.145 -3.086 6.327 1.00 . A A . 123 ARG HE 1 1 10 28596 1 1 126 ARG HG2 H 26.055 -1.735 3.628 1.00 . A A . 123 ARG HG2 1 1 10 28597 1 1 126 ARG HG3 H 27.230 -2.527 2.578 1.00 . A A . 123 ARG HG3 1 1 10 28598 1 1 126 ARG HH11 H 24.375 -4.199 4.508 1.00 . A A . 123 ARG HH11 1 1 10 28599 1 1 126 ARG HH12 H 23.312 -4.257 5.885 1.00 . A A . 123 ARG HH12 1 1 10 28600 1 1 126 ARG HH21 H 25.760 -3.116 8.154 1.00 . A A . 123 ARG HH21 1 1 10 28601 1 1 126 ARG HH22 H 24.107 -3.609 7.967 1.00 . A A . 123 ARG HH22 1 1 10 28602 1 1 126 ARG N N 28.807 -0.542 2.091 1.00 . A A . 123 ARG N 1 1 10 28603 1 1 126 ARG NE N 26.420 -3.406 5.745 1.00 . A A . 123 ARG NE 1 1 10 28604 1 1 126 ARG NH1 N 24.224 -4.060 5.492 1.00 . A A . 123 ARG NH1 1 1 10 28605 1 1 126 ARG NH2 N 25.012 -3.440 7.567 1.00 . A A . 123 ARG NH2 1 1 10 28606 1 1 126 ARG O O 29.246 1.511 4.907 1.00 . A A . 123 ARG O 1 1 10 28607 1 1 127 GLU C C 32.217 2.066 3.758 1.00 . A A . 124 GLU C 1 1 10 28608 1 1 127 GLU CA C 31.899 0.798 4.539 1.00 . A A . 124 GLU CA 1 1 10 28609 1 1 127 GLU CB C 33.115 -0.128 4.531 1.00 . A A . 124 GLU CB 1 1 10 28610 1 1 127 GLU CD C 32.451 -1.480 6.570 1.00 . A A . 124 GLU CD 1 1 10 28611 1 1 127 GLU CG C 32.846 -1.509 5.108 1.00 . A A . 124 GLU CG 1 1 10 28612 1 1 127 GLU H H 30.887 -0.666 3.394 1.00 . A A . 124 GLU H 1 1 10 28613 1 1 127 GLU HA H 31.656 1.059 5.558 1.00 . A A . 124 GLU HA 1 1 10 28614 1 1 127 GLU HB2 H 33.452 -0.249 3.512 1.00 . A A . 124 GLU HB2 1 1 10 28615 1 1 127 GLU HB3 H 33.904 0.330 5.108 1.00 . A A . 124 GLU HB3 1 1 10 28616 1 1 127 GLU HG2 H 32.045 -1.964 4.547 1.00 . A A . 124 GLU HG2 1 1 10 28617 1 1 127 GLU HG3 H 33.739 -2.106 5.004 1.00 . A A . 124 GLU HG3 1 1 10 28618 1 1 127 GLU N N 30.746 0.130 3.953 1.00 . A A . 124 GLU N 1 1 10 28619 1 1 127 GLU O O 32.558 3.099 4.336 1.00 . A A . 124 GLU O 1 1 10 28620 1 1 127 GLU OE1 O 31.240 -1.411 6.865 1.00 . A A . 124 GLU OE1 1 1 10 28621 1 1 127 GLU OE2 O 33.349 -1.554 7.433 1.00 . A A . 124 GLU OE2 1 1 10 28622 1 1 128 ASN C C 31.165 3.428 0.702 1.00 . A A . 125 ASN C 1 1 10 28623 1 1 128 ASN CA C 32.382 3.103 1.561 1.00 . A A . 125 ASN CA 1 1 10 28624 1 1 128 ASN CB C 33.582 2.787 0.662 1.00 . A A . 125 ASN CB 1 1 10 28625 1 1 128 ASN CG C 34.820 2.404 1.447 1.00 . A A . 125 ASN CG 1 1 10 28626 1 1 128 ASN H H 31.784 1.134 2.043 1.00 . A A . 125 ASN H 1 1 10 28627 1 1 128 ASN HA H 32.618 3.958 2.178 1.00 . A A . 125 ASN HA 1 1 10 28628 1 1 128 ASN HB2 H 33.328 1.965 0.009 1.00 . A A . 125 ASN HB2 1 1 10 28629 1 1 128 ASN HB3 H 33.812 3.656 0.064 1.00 . A A . 125 ASN HB3 1 1 10 28630 1 1 128 ASN HD21 H 34.350 0.480 1.301 1.00 . A A . 125 ASN HD21 1 1 10 28631 1 1 128 ASN HD22 H 35.800 0.835 2.173 1.00 . A A . 125 ASN HD22 1 1 10 28632 1 1 128 ASN N N 32.089 1.980 2.439 1.00 . A A . 125 ASN N 1 1 10 28633 1 1 128 ASN ND2 N 35.010 1.111 1.661 1.00 . A A . 125 ASN ND2 1 1 10 28634 1 1 128 ASN O O 31.001 2.875 -0.387 1.00 . A A . 125 ASN O 1 1 10 28635 1 1 128 ASN OD1 O 35.609 3.261 1.848 1.00 . A A . 125 ASN OD1 1 1 10 28636 1 1 129 PRO C C 29.320 5.543 -0.746 1.00 . A A . 126 PRO C 1 1 10 28637 1 1 129 PRO CA C 29.057 4.682 0.486 1.00 . A A . 126 PRO CA 1 1 10 28638 1 1 129 PRO CB C 28.255 5.482 1.526 1.00 . A A . 126 PRO CB 1 1 10 28639 1 1 129 PRO CD C 30.414 5.035 2.459 1.00 . A A . 126 PRO CD 1 1 10 28640 1 1 129 PRO CG C 28.985 5.316 2.817 1.00 . A A . 126 PRO CG 1 1 10 28641 1 1 129 PRO HA H 28.496 3.806 0.195 1.00 . A A . 126 PRO HA 1 1 10 28642 1 1 129 PRO HB2 H 28.216 6.519 1.227 1.00 . A A . 126 PRO HB2 1 1 10 28643 1 1 129 PRO HB3 H 27.252 5.086 1.588 1.00 . A A . 126 PRO HB3 1 1 10 28644 1 1 129 PRO HD2 H 30.963 5.958 2.332 1.00 . A A . 126 PRO HD2 1 1 10 28645 1 1 129 PRO HD3 H 30.878 4.415 3.211 1.00 . A A . 126 PRO HD3 1 1 10 28646 1 1 129 PRO HG2 H 28.916 6.225 3.396 1.00 . A A . 126 PRO HG2 1 1 10 28647 1 1 129 PRO HG3 H 28.567 4.488 3.369 1.00 . A A . 126 PRO HG3 1 1 10 28648 1 1 129 PRO N N 30.288 4.317 1.188 1.00 . A A . 126 PRO N 1 1 10 28649 1 1 129 PRO O O 29.966 6.588 -0.659 1.00 . A A . 126 PRO O 1 1 10 28650 1 1 130 PRO C C 27.824 6.921 -3.253 1.00 . A A . 127 PRO C 1 1 10 28651 1 1 130 PRO CA C 28.933 5.881 -3.145 1.00 . A A . 127 PRO CA 1 1 10 28652 1 1 130 PRO CB C 28.772 4.817 -4.226 1.00 . A A . 127 PRO CB 1 1 10 28653 1 1 130 PRO CD C 28.141 3.821 -2.127 1.00 . A A . 127 PRO CD 1 1 10 28654 1 1 130 PRO CG C 27.876 3.793 -3.614 1.00 . A A . 127 PRO CG 1 1 10 28655 1 1 130 PRO HA H 29.896 6.361 -3.240 1.00 . A A . 127 PRO HA 1 1 10 28656 1 1 130 PRO HB2 H 28.327 5.259 -5.106 1.00 . A A . 127 PRO HB2 1 1 10 28657 1 1 130 PRO HB3 H 29.736 4.402 -4.473 1.00 . A A . 127 PRO HB3 1 1 10 28658 1 1 130 PRO HD2 H 27.211 3.789 -1.578 1.00 . A A . 127 PRO HD2 1 1 10 28659 1 1 130 PRO HD3 H 28.774 2.994 -1.842 1.00 . A A . 127 PRO HD3 1 1 10 28660 1 1 130 PRO HG2 H 26.844 4.042 -3.814 1.00 . A A . 127 PRO HG2 1 1 10 28661 1 1 130 PRO HG3 H 28.108 2.817 -4.016 1.00 . A A . 127 PRO HG3 1 1 10 28662 1 1 130 PRO N N 28.829 5.108 -1.914 1.00 . A A . 127 PRO N 1 1 10 28663 1 1 130 PRO O O 26.874 6.909 -2.466 1.00 . A A . 127 PRO O 1 1 10 28664 1 1 131 ALA C C 25.762 8.211 -5.244 1.00 . A A . 128 ALA C 1 1 10 28665 1 1 131 ALA CA C 26.914 8.813 -4.452 1.00 . A A . 128 ALA CA 1 1 10 28666 1 1 131 ALA CB C 27.495 10.016 -5.177 1.00 . A A . 128 ALA CB 1 1 10 28667 1 1 131 ALA H H 28.747 7.810 -4.784 1.00 . A A . 128 ALA H 1 1 10 28668 1 1 131 ALA HA H 26.545 9.144 -3.492 1.00 . A A . 128 ALA HA 1 1 10 28669 1 1 131 ALA HB1 H 27.818 9.720 -6.164 1.00 . A A . 128 ALA HB1 1 1 10 28670 1 1 131 ALA HB2 H 28.337 10.399 -4.622 1.00 . A A . 128 ALA HB2 1 1 10 28671 1 1 131 ALA HB3 H 26.740 10.785 -5.262 1.00 . A A . 128 ALA HB3 1 1 10 28672 1 1 131 ALA N N 27.943 7.815 -4.218 1.00 . A A . 128 ALA N 1 1 10 28673 1 1 131 ALA O O 24.596 8.336 -4.859 1.00 . A A . 128 ALA O 1 1 10 28674 1 1 132 LYS C C 24.598 5.591 -6.520 1.00 . A A . 129 LYS C 1 1 10 28675 1 1 132 LYS CA C 25.069 6.895 -7.157 1.00 . A A . 129 LYS CA 1 1 10 28676 1 1 132 LYS CB C 25.543 6.688 -8.609 1.00 . A A . 129 LYS CB 1 1 10 28677 1 1 132 LYS CD C 27.298 4.925 -8.225 1.00 . A A . 129 LYS CD 1 1 10 28678 1 1 132 LYS CE C 28.772 4.581 -8.366 1.00 . A A . 129 LYS CE 1 1 10 28679 1 1 132 LYS CG C 27.005 6.303 -8.774 1.00 . A A . 129 LYS CG 1 1 10 28680 1 1 132 LYS H H 27.032 7.462 -6.597 1.00 . A A . 129 LYS H 1 1 10 28681 1 1 132 LYS HA H 24.230 7.563 -7.173 1.00 . A A . 129 LYS HA 1 1 10 28682 1 1 132 LYS HB2 H 24.947 5.906 -9.053 1.00 . A A . 129 LYS HB2 1 1 10 28683 1 1 132 LYS HB3 H 25.374 7.603 -9.157 1.00 . A A . 129 LYS HB3 1 1 10 28684 1 1 132 LYS HD2 H 27.022 4.911 -7.182 1.00 . A A . 129 LYS HD2 1 1 10 28685 1 1 132 LYS HD3 H 26.712 4.199 -8.766 1.00 . A A . 129 LYS HD3 1 1 10 28686 1 1 132 LYS HE2 H 29.051 4.669 -9.404 1.00 . A A . 129 LYS HE2 1 1 10 28687 1 1 132 LYS HE3 H 29.347 5.282 -7.779 1.00 . A A . 129 LYS HE3 1 1 10 28688 1 1 132 LYS HG2 H 27.250 6.314 -9.823 1.00 . A A . 129 LYS HG2 1 1 10 28689 1 1 132 LYS HG3 H 27.615 7.025 -8.256 1.00 . A A . 129 LYS HG3 1 1 10 28690 1 1 132 LYS HZ1 H 28.882 3.111 -6.886 1.00 . A A . 129 LYS HZ1 1 1 10 28691 1 1 132 LYS HZ2 H 30.081 2.982 -8.066 1.00 . A A . 129 LYS HZ2 1 1 10 28692 1 1 132 LYS HZ3 H 28.496 2.512 -8.420 1.00 . A A . 129 LYS HZ3 1 1 10 28693 1 1 132 LYS N N 26.089 7.534 -6.340 1.00 . A A . 129 LYS N 1 1 10 28694 1 1 132 LYS NZ N 29.076 3.202 -7.902 1.00 . A A . 129 LYS NZ 1 1 10 28695 1 1 132 LYS O O 25.394 4.816 -5.981 1.00 . A A . 129 LYS O 1 1 10 28696 1 1 133 VAL C C 22.839 2.980 -6.794 1.00 . A A . 130 VAL C 1 1 10 28697 1 1 133 VAL CA C 22.690 4.221 -5.922 1.00 . A A . 130 VAL CA 1 1 10 28698 1 1 133 VAL CB C 21.195 4.456 -5.604 1.00 . A A . 130 VAL CB 1 1 10 28699 1 1 133 VAL CG1 C 20.422 4.819 -6.838 1.00 . A A . 130 VAL CG1 1 1 10 28700 1 1 133 VAL CG2 C 20.577 3.242 -4.953 1.00 . A A . 130 VAL CG2 1 1 10 28701 1 1 133 VAL H H 22.718 6.027 -7.013 1.00 . A A . 130 VAL H 1 1 10 28702 1 1 133 VAL HA H 23.206 4.048 -4.989 1.00 . A A . 130 VAL HA 1 1 10 28703 1 1 133 VAL HB H 21.112 5.276 -4.922 1.00 . A A . 130 VAL HB 1 1 10 28704 1 1 133 VAL HG11 H 19.422 5.091 -6.551 1.00 . A A . 130 VAL HG11 1 1 10 28705 1 1 133 VAL HG12 H 20.390 3.964 -7.499 1.00 . A A . 130 VAL HG12 1 1 10 28706 1 1 133 VAL HG13 H 20.900 5.649 -7.328 1.00 . A A . 130 VAL HG13 1 1 10 28707 1 1 133 VAL HG21 H 21.072 3.041 -4.014 1.00 . A A . 130 VAL HG21 1 1 10 28708 1 1 133 VAL HG22 H 20.687 2.388 -5.606 1.00 . A A . 130 VAL HG22 1 1 10 28709 1 1 133 VAL HG23 H 19.524 3.428 -4.775 1.00 . A A . 130 VAL HG23 1 1 10 28710 1 1 133 VAL N N 23.293 5.384 -6.547 1.00 . A A . 130 VAL N 1 1 10 28711 1 1 133 VAL O O 22.668 3.029 -8.014 1.00 . A A . 130 VAL O 1 1 10 28712 1 1 134 GLN C C 22.185 -0.328 -6.177 1.00 . A A . 131 GLN C 1 1 10 28713 1 1 134 GLN CA C 23.208 0.587 -6.827 1.00 . A A . 131 GLN CA 1 1 10 28714 1 1 134 GLN CB C 24.611 -0.013 -6.754 1.00 . A A . 131 GLN CB 1 1 10 28715 1 1 134 GLN CD C 27.042 0.219 -7.418 1.00 . A A . 131 GLN CD 1 1 10 28716 1 1 134 GLN CG C 25.665 0.850 -7.428 1.00 . A A . 131 GLN CG 1 1 10 28717 1 1 134 GLN H H 23.386 1.916 -5.198 1.00 . A A . 131 GLN H 1 1 10 28718 1 1 134 GLN HA H 22.937 0.742 -7.862 1.00 . A A . 131 GLN HA 1 1 10 28719 1 1 134 GLN HB2 H 24.884 -0.136 -5.717 1.00 . A A . 131 GLN HB2 1 1 10 28720 1 1 134 GLN HB3 H 24.605 -0.981 -7.235 1.00 . A A . 131 GLN HB3 1 1 10 28721 1 1 134 GLN HE21 H 27.468 1.099 -5.691 1.00 . A A . 131 GLN HE21 1 1 10 28722 1 1 134 GLN HE22 H 28.719 0.116 -6.362 1.00 . A A . 131 GLN HE22 1 1 10 28723 1 1 134 GLN HG2 H 25.372 1.018 -8.453 1.00 . A A . 131 GLN HG2 1 1 10 28724 1 1 134 GLN HG3 H 25.716 1.797 -6.910 1.00 . A A . 131 GLN HG3 1 1 10 28725 1 1 134 GLN N N 23.170 1.872 -6.158 1.00 . A A . 131 GLN N 1 1 10 28726 1 1 134 GLN NE2 N 27.819 0.506 -6.386 1.00 . A A . 131 GLN NE2 1 1 10 28727 1 1 134 GLN O O 22.527 -1.194 -5.368 1.00 . A A . 131 GLN O 1 1 10 28728 1 1 134 GLN OE1 O 27.404 -0.517 -8.332 1.00 . A A . 131 GLN OE1 1 1 10 28729 1 1 135 VAL C C 19.847 -2.288 -6.057 1.00 . A A . 132 VAL C 1 1 10 28730 1 1 135 VAL CA C 19.808 -0.776 -5.862 1.00 . A A . 132 VAL CA 1 1 10 28731 1 1 135 VAL CB C 18.437 -0.262 -6.323 1.00 . A A . 132 VAL CB 1 1 10 28732 1 1 135 VAL CG1 C 17.385 -0.617 -5.311 1.00 . A A . 132 VAL CG1 1 1 10 28733 1 1 135 VAL CG2 C 18.450 1.223 -6.535 1.00 . A A . 132 VAL CG2 1 1 10 28734 1 1 135 VAL H H 20.734 0.475 -7.294 1.00 . A A . 132 VAL H 1 1 10 28735 1 1 135 VAL HA H 19.904 -0.554 -4.812 1.00 . A A . 132 VAL HA 1 1 10 28736 1 1 135 VAL HB H 18.178 -0.735 -7.249 1.00 . A A . 132 VAL HB 1 1 10 28737 1 1 135 VAL HG11 H 17.481 0.034 -4.449 1.00 . A A . 132 VAL HG11 1 1 10 28738 1 1 135 VAL HG12 H 17.514 -1.644 -5.009 1.00 . A A . 132 VAL HG12 1 1 10 28739 1 1 135 VAL HG13 H 16.413 -0.492 -5.752 1.00 . A A . 132 VAL HG13 1 1 10 28740 1 1 135 VAL HG21 H 17.507 1.528 -6.971 1.00 . A A . 132 VAL HG21 1 1 10 28741 1 1 135 VAL HG22 H 19.258 1.485 -7.198 1.00 . A A . 132 VAL HG22 1 1 10 28742 1 1 135 VAL HG23 H 18.581 1.721 -5.581 1.00 . A A . 132 VAL HG23 1 1 10 28743 1 1 135 VAL N N 20.920 -0.123 -6.538 1.00 . A A . 132 VAL N 1 1 10 28744 1 1 135 VAL O O 19.239 -3.039 -5.293 1.00 . A A . 132 VAL O 1 1 10 28745 1 1 136 ASP C C 21.340 -4.902 -6.222 1.00 . A A . 133 ASP C 1 1 10 28746 1 1 136 ASP CA C 20.706 -4.146 -7.390 1.00 . A A . 133 ASP CA 1 1 10 28747 1 1 136 ASP CB C 21.546 -4.316 -8.663 1.00 . A A . 133 ASP CB 1 1 10 28748 1 1 136 ASP CG C 21.822 -5.766 -9.008 1.00 . A A . 133 ASP CG 1 1 10 28749 1 1 136 ASP H H 21.026 -2.068 -7.652 1.00 . A A . 133 ASP H 1 1 10 28750 1 1 136 ASP HA H 19.718 -4.544 -7.564 1.00 . A A . 133 ASP HA 1 1 10 28751 1 1 136 ASP HB2 H 21.023 -3.865 -9.492 1.00 . A A . 133 ASP HB2 1 1 10 28752 1 1 136 ASP HB3 H 22.493 -3.812 -8.527 1.00 . A A . 133 ASP HB3 1 1 10 28753 1 1 136 ASP N N 20.570 -2.724 -7.080 1.00 . A A . 133 ASP N 1 1 10 28754 1 1 136 ASP O O 21.252 -6.126 -6.137 1.00 . A A . 133 ASP O 1 1 10 28755 1 1 136 ASP OD1 O 20.860 -6.511 -9.292 1.00 . A A . 133 ASP OD1 1 1 10 28756 1 1 136 ASP OD2 O 23.007 -6.165 -9.016 1.00 . A A . 133 ASP OD2 1 1 10 28757 1 1 137 HIS C C 21.914 -4.135 -2.853 1.00 . A A . 134 HIS C 1 1 10 28758 1 1 137 HIS CA C 22.506 -4.769 -4.103 1.00 . A A . 134 HIS CA 1 1 10 28759 1 1 137 HIS CB C 24.029 -4.680 -4.079 1.00 . A A . 134 HIS CB 1 1 10 28760 1 1 137 HIS CD2 C 25.129 -5.798 -6.144 1.00 . A A . 134 HIS CD2 1 1 10 28761 1 1 137 HIS CE1 C 25.519 -7.762 -5.261 1.00 . A A . 134 HIS CE1 1 1 10 28762 1 1 137 HIS CG C 24.686 -5.766 -4.866 1.00 . A A . 134 HIS CG 1 1 10 28763 1 1 137 HIS H H 22.058 -3.200 -5.454 1.00 . A A . 134 HIS H 1 1 10 28764 1 1 137 HIS HA H 22.226 -5.812 -4.115 1.00 . A A . 134 HIS HA 1 1 10 28765 1 1 137 HIS HB2 H 24.336 -3.732 -4.495 1.00 . A A . 134 HIS HB2 1 1 10 28766 1 1 137 HIS HB3 H 24.373 -4.752 -3.058 1.00 . A A . 134 HIS HB3 1 1 10 28767 1 1 137 HIS HD1 H 24.723 -7.306 -3.421 1.00 . A A . 134 HIS HD1 1 1 10 28768 1 1 137 HIS HD2 H 25.084 -4.988 -6.857 1.00 . A A . 134 HIS HD2 1 1 10 28769 1 1 137 HIS HE1 H 25.835 -8.785 -5.132 1.00 . A A . 134 HIS HE1 1 1 10 28770 1 1 137 HIS HE2 H 26.201 -7.303 -7.137 1.00 . A A . 134 HIS HE2 1 1 10 28771 1 1 137 HIS N N 21.964 -4.169 -5.311 1.00 . A A . 134 HIS N 1 1 10 28772 1 1 137 HIS ND1 N 24.944 -7.011 -4.342 1.00 . A A . 134 HIS ND1 1 1 10 28773 1 1 137 HIS NE2 N 25.644 -7.050 -6.366 1.00 . A A . 134 HIS NE2 1 1 10 28774 1 1 137 HIS O O 22.467 -4.269 -1.760 1.00 . A A . 134 HIS O 1 1 10 28775 1 1 138 ILE C C 18.928 -3.812 -1.483 1.00 . A A . 135 ILE C 1 1 10 28776 1 1 138 ILE CA C 20.081 -2.893 -1.870 1.00 . A A . 135 ILE CA 1 1 10 28777 1 1 138 ILE CB C 19.548 -1.467 -2.155 1.00 . A A . 135 ILE CB 1 1 10 28778 1 1 138 ILE CD1 C 20.292 0.912 -2.690 1.00 . A A . 135 ILE CD1 1 1 10 28779 1 1 138 ILE CG1 C 20.715 -0.517 -2.422 1.00 . A A . 135 ILE CG1 1 1 10 28780 1 1 138 ILE CG2 C 18.703 -0.956 -0.993 1.00 . A A . 135 ILE CG2 1 1 10 28781 1 1 138 ILE H H 20.413 -3.303 -3.904 1.00 . A A . 135 ILE H 1 1 10 28782 1 1 138 ILE HA H 20.775 -2.838 -1.042 1.00 . A A . 135 ILE HA 1 1 10 28783 1 1 138 ILE HB H 18.920 -1.510 -3.033 1.00 . A A . 135 ILE HB 1 1 10 28784 1 1 138 ILE HD11 H 19.608 0.937 -3.525 1.00 . A A . 135 ILE HD11 1 1 10 28785 1 1 138 ILE HD12 H 21.161 1.512 -2.926 1.00 . A A . 135 ILE HD12 1 1 10 28786 1 1 138 ILE HD13 H 19.804 1.314 -1.815 1.00 . A A . 135 ILE HD13 1 1 10 28787 1 1 138 ILE HG12 H 21.369 -0.511 -1.564 1.00 . A A . 135 ILE HG12 1 1 10 28788 1 1 138 ILE HG13 H 21.266 -0.867 -3.284 1.00 . A A . 135 ILE HG13 1 1 10 28789 1 1 138 ILE HG21 H 19.294 -0.963 -0.089 1.00 . A A . 135 ILE HG21 1 1 10 28790 1 1 138 ILE HG22 H 17.841 -1.594 -0.865 1.00 . A A . 135 ILE HG22 1 1 10 28791 1 1 138 ILE HG23 H 18.378 0.054 -1.202 1.00 . A A . 135 ILE HG23 1 1 10 28792 1 1 138 ILE N N 20.790 -3.447 -3.008 1.00 . A A . 135 ILE N 1 1 10 28793 1 1 138 ILE O O 18.098 -4.176 -2.317 1.00 . A A . 135 ILE O 1 1 10 28794 1 1 139 VAL C C 16.756 -4.423 0.932 1.00 . A A . 136 VAL C 1 1 10 28795 1 1 139 VAL CA C 17.940 -5.128 0.301 1.00 . A A . 136 VAL CA 1 1 10 28796 1 1 139 VAL CB C 18.610 -6.027 1.365 1.00 . A A . 136 VAL CB 1 1 10 28797 1 1 139 VAL CG1 C 17.597 -6.862 2.112 1.00 . A A . 136 VAL CG1 1 1 10 28798 1 1 139 VAL CG2 C 19.644 -6.925 0.737 1.00 . A A . 136 VAL CG2 1 1 10 28799 1 1 139 VAL H H 19.500 -3.736 0.416 1.00 . A A . 136 VAL H 1 1 10 28800 1 1 139 VAL HA H 17.599 -5.749 -0.512 1.00 . A A . 136 VAL HA 1 1 10 28801 1 1 139 VAL HB H 19.107 -5.399 2.079 1.00 . A A . 136 VAL HB 1 1 10 28802 1 1 139 VAL HG11 H 18.111 -7.449 2.856 1.00 . A A . 136 VAL HG11 1 1 10 28803 1 1 139 VAL HG12 H 17.090 -7.515 1.421 1.00 . A A . 136 VAL HG12 1 1 10 28804 1 1 139 VAL HG13 H 16.886 -6.212 2.592 1.00 . A A . 136 VAL HG13 1 1 10 28805 1 1 139 VAL HG21 H 20.120 -7.504 1.511 1.00 . A A . 136 VAL HG21 1 1 10 28806 1 1 139 VAL HG22 H 20.379 -6.322 0.228 1.00 . A A . 136 VAL HG22 1 1 10 28807 1 1 139 VAL HG23 H 19.162 -7.588 0.034 1.00 . A A . 136 VAL HG23 1 1 10 28808 1 1 139 VAL N N 18.887 -4.167 -0.216 1.00 . A A . 136 VAL N 1 1 10 28809 1 1 139 VAL O O 16.926 -3.512 1.738 1.00 . A A . 136 VAL O 1 1 10 28810 1 1 140 ARG C C 13.755 -5.468 2.024 1.00 . A A . 137 ARG C 1 1 10 28811 1 1 140 ARG CA C 14.356 -4.365 1.169 1.00 . A A . 137 ARG CA 1 1 10 28812 1 1 140 ARG CB C 13.355 -3.881 0.120 1.00 . A A . 137 ARG CB 1 1 10 28813 1 1 140 ARG CD C 11.210 -2.597 -0.075 1.00 . A A . 137 ARG CD 1 1 10 28814 1 1 140 ARG CG C 11.948 -3.694 0.663 1.00 . A A . 137 ARG CG 1 1 10 28815 1 1 140 ARG CZ C 11.068 -0.174 0.370 1.00 . A A . 137 ARG CZ 1 1 10 28816 1 1 140 ARG H H 15.504 -5.486 -0.192 1.00 . A A . 137 ARG H 1 1 10 28817 1 1 140 ARG HA H 14.620 -3.536 1.810 1.00 . A A . 137 ARG HA 1 1 10 28818 1 1 140 ARG HB2 H 13.693 -2.934 -0.274 1.00 . A A . 137 ARG HB2 1 1 10 28819 1 1 140 ARG HB3 H 13.316 -4.602 -0.684 1.00 . A A . 137 ARG HB3 1 1 10 28820 1 1 140 ARG HD2 H 11.275 -2.783 -1.136 1.00 . A A . 137 ARG HD2 1 1 10 28821 1 1 140 ARG HD3 H 10.174 -2.604 0.230 1.00 . A A . 137 ARG HD3 1 1 10 28822 1 1 140 ARG HE H 12.763 -1.236 0.315 1.00 . A A . 137 ARG HE 1 1 10 28823 1 1 140 ARG HG2 H 11.403 -4.620 0.549 1.00 . A A . 137 ARG HG2 1 1 10 28824 1 1 140 ARG HG3 H 12.009 -3.437 1.710 1.00 . A A . 137 ARG HG3 1 1 10 28825 1 1 140 ARG HH11 H 9.288 -1.038 -0.064 1.00 . A A . 137 ARG HH11 1 1 10 28826 1 1 140 ARG HH12 H 9.216 0.650 0.313 1.00 . A A . 137 ARG HH12 1 1 10 28827 1 1 140 ARG HH21 H 12.684 0.966 0.799 1.00 . A A . 137 ARG HH21 1 1 10 28828 1 1 140 ARG HH22 H 11.162 1.796 0.833 1.00 . A A . 137 ARG HH22 1 1 10 28829 1 1 140 ARG N N 15.568 -4.835 0.542 1.00 . A A . 137 ARG N 1 1 10 28830 1 1 140 ARG NE N 11.782 -1.284 0.212 1.00 . A A . 137 ARG NE 1 1 10 28831 1 1 140 ARG NH1 N 9.750 -0.187 0.193 1.00 . A A . 137 ARG NH1 1 1 10 28832 1 1 140 ARG NH2 N 11.685 0.955 0.688 1.00 . A A . 137 ARG NH2 1 1 10 28833 1 1 140 ARG O O 13.318 -6.502 1.515 1.00 . A A . 137 ARG O 1 1 10 28834 1 1 141 ASN C C 11.922 -5.530 4.867 1.00 . A A . 138 ASN C 1 1 10 28835 1 1 141 ASN CA C 13.156 -6.175 4.264 1.00 . A A . 138 ASN CA 1 1 10 28836 1 1 141 ASN CB C 14.147 -6.551 5.372 1.00 . A A . 138 ASN CB 1 1 10 28837 1 1 141 ASN CG C 13.555 -7.509 6.393 1.00 . A A . 138 ASN CG 1 1 10 28838 1 1 141 ASN H H 14.199 -4.435 3.666 1.00 . A A . 138 ASN H 1 1 10 28839 1 1 141 ASN HA H 12.866 -7.063 3.723 1.00 . A A . 138 ASN HA 1 1 10 28840 1 1 141 ASN HB2 H 15.009 -7.025 4.927 1.00 . A A . 138 ASN HB2 1 1 10 28841 1 1 141 ASN HB3 H 14.460 -5.653 5.884 1.00 . A A . 138 ASN HB3 1 1 10 28842 1 1 141 ASN HD21 H 14.625 -6.668 7.843 1.00 . A A . 138 ASN HD21 1 1 10 28843 1 1 141 ASN HD22 H 13.597 -7.974 8.326 1.00 . A A . 138 ASN HD22 1 1 10 28844 1 1 141 ASN N N 13.766 -5.250 3.324 1.00 . A A . 138 ASN N 1 1 10 28845 1 1 141 ASN ND2 N 13.967 -7.371 7.643 1.00 . A A . 138 ASN ND2 1 1 10 28846 1 1 141 ASN O O 12.025 -4.539 5.594 1.00 . A A . 138 ASN O 1 1 10 28847 1 1 141 ASN OD1 O 12.724 -8.356 6.064 1.00 . A A . 138 ASN OD1 1 1 10 28848 1 1 142 ILE C C 9.239 -6.064 6.437 1.00 . A A . 139 ILE C 1 1 10 28849 1 1 142 ILE CA C 9.516 -5.510 5.055 1.00 . A A . 139 ILE CA 1 1 10 28850 1 1 142 ILE CB C 8.304 -5.813 4.147 1.00 . A A . 139 ILE CB 1 1 10 28851 1 1 142 ILE CD1 C 7.421 -5.531 1.768 1.00 . A A . 139 ILE CD1 1 1 10 28852 1 1 142 ILE CG1 C 8.632 -5.512 2.679 1.00 . A A . 139 ILE CG1 1 1 10 28853 1 1 142 ILE CG2 C 7.096 -5.002 4.606 1.00 . A A . 139 ILE CG2 1 1 10 28854 1 1 142 ILE H H 10.731 -6.863 3.970 1.00 . A A . 139 ILE H 1 1 10 28855 1 1 142 ILE HA H 9.632 -4.438 5.127 1.00 . A A . 139 ILE HA 1 1 10 28856 1 1 142 ILE HB H 8.062 -6.860 4.249 1.00 . A A . 139 ILE HB 1 1 10 28857 1 1 142 ILE HD11 H 6.796 -4.678 1.986 1.00 . A A . 139 ILE HD11 1 1 10 28858 1 1 142 ILE HD12 H 6.858 -6.437 1.937 1.00 . A A . 139 ILE HD12 1 1 10 28859 1 1 142 ILE HD13 H 7.742 -5.490 0.738 1.00 . A A . 139 ILE HD13 1 1 10 28860 1 1 142 ILE HG12 H 9.083 -4.535 2.608 1.00 . A A . 139 ILE HG12 1 1 10 28861 1 1 142 ILE HG13 H 9.329 -6.254 2.314 1.00 . A A . 139 ILE HG13 1 1 10 28862 1 1 142 ILE HG21 H 7.335 -3.948 4.574 1.00 . A A . 139 ILE HG21 1 1 10 28863 1 1 142 ILE HG22 H 6.838 -5.283 5.616 1.00 . A A . 139 ILE HG22 1 1 10 28864 1 1 142 ILE HG23 H 6.259 -5.201 3.952 1.00 . A A . 139 ILE HG23 1 1 10 28865 1 1 142 ILE N N 10.756 -6.063 4.545 1.00 . A A . 139 ILE N 1 1 10 28866 1 1 142 ILE O O 9.088 -7.275 6.608 1.00 . A A . 139 ILE O 1 1 10 28867 1 1 143 LEU C C 7.388 -5.811 8.945 1.00 . A A . 140 LEU C 1 1 10 28868 1 1 143 LEU CA C 8.887 -5.604 8.779 1.00 . A A . 140 LEU CA 1 1 10 28869 1 1 143 LEU CB C 9.413 -4.593 9.806 1.00 . A A . 140 LEU CB 1 1 10 28870 1 1 143 LEU CD1 C 11.576 -5.874 9.912 1.00 . A A . 140 LEU CD1 1 1 10 28871 1 1 143 LEU CD2 C 11.535 -3.622 8.835 1.00 . A A . 140 LEU CD2 1 1 10 28872 1 1 143 LEU CG C 10.941 -4.495 9.929 1.00 . A A . 140 LEU CG 1 1 10 28873 1 1 143 LEU H H 9.339 -4.235 7.234 1.00 . A A . 140 LEU H 1 1 10 28874 1 1 143 LEU HA H 9.380 -6.552 8.940 1.00 . A A . 140 LEU HA 1 1 10 28875 1 1 143 LEU HB2 H 9.034 -3.617 9.539 1.00 . A A . 140 LEU HB2 1 1 10 28876 1 1 143 LEU HB3 H 9.014 -4.860 10.771 1.00 . A A . 140 LEU HB3 1 1 10 28877 1 1 143 LEU HD11 H 12.640 -5.781 10.070 1.00 . A A . 140 LEU HD11 1 1 10 28878 1 1 143 LEU HD12 H 11.396 -6.340 8.955 1.00 . A A . 140 LEU HD12 1 1 10 28879 1 1 143 LEU HD13 H 11.147 -6.480 10.696 1.00 . A A . 140 LEU HD13 1 1 10 28880 1 1 143 LEU HD21 H 12.605 -3.561 8.965 1.00 . A A . 140 LEU HD21 1 1 10 28881 1 1 143 LEU HD22 H 11.107 -2.632 8.891 1.00 . A A . 140 LEU HD22 1 1 10 28882 1 1 143 LEU HD23 H 11.313 -4.056 7.870 1.00 . A A . 140 LEU HD23 1 1 10 28883 1 1 143 LEU HG H 11.181 -4.039 10.880 1.00 . A A . 140 LEU HG 1 1 10 28884 1 1 143 LEU N N 9.182 -5.187 7.423 1.00 . A A . 140 LEU N 1 1 10 28885 1 1 143 LEU O O 6.696 -5.001 9.562 1.00 . A A . 140 LEU O 1 1 10 28886 1 1 144 ALA C C 5.128 -7.726 9.861 1.00 . A A . 141 ALA C 1 1 10 28887 1 1 144 ALA CA C 5.493 -7.275 8.455 1.00 . A A . 141 ALA CA 1 1 10 28888 1 1 144 ALA CB C 5.187 -8.367 7.445 1.00 . A A . 141 ALA CB 1 1 10 28889 1 1 144 ALA H H 7.521 -7.514 7.911 1.00 . A A . 141 ALA H 1 1 10 28890 1 1 144 ALA HA H 4.909 -6.402 8.202 1.00 . A A . 141 ALA HA 1 1 10 28891 1 1 144 ALA HB1 H 5.471 -8.032 6.458 1.00 . A A . 141 ALA HB1 1 1 10 28892 1 1 144 ALA HB2 H 4.132 -8.585 7.461 1.00 . A A . 141 ALA HB2 1 1 10 28893 1 1 144 ALA HB3 H 5.745 -9.257 7.697 1.00 . A A . 141 ALA HB3 1 1 10 28894 1 1 144 ALA N N 6.903 -6.914 8.386 1.00 . A A . 141 ALA N 1 1 10 28895 1 1 144 ALA O O 3.954 -7.920 10.187 1.00 . A A . 141 ALA O 1 1 10 28896 1 1 145 GLU C C 5.203 -7.118 12.800 1.00 . A A . 142 GLU C 1 1 10 28897 1 1 145 GLU CA C 6.005 -8.203 12.094 1.00 . A A . 142 GLU CA 1 1 10 28898 1 1 145 GLU CB C 7.383 -8.331 12.748 1.00 . A A . 142 GLU CB 1 1 10 28899 1 1 145 GLU CD C 9.566 -7.180 13.298 1.00 . A A . 142 GLU CD 1 1 10 28900 1 1 145 GLU CG C 8.274 -7.119 12.513 1.00 . A A . 142 GLU CG 1 1 10 28901 1 1 145 GLU H H 7.065 -7.827 10.312 1.00 . A A . 142 GLU H 1 1 10 28902 1 1 145 GLU HA H 5.482 -9.144 12.180 1.00 . A A . 142 GLU HA 1 1 10 28903 1 1 145 GLU HB2 H 7.253 -8.456 13.813 1.00 . A A . 142 GLU HB2 1 1 10 28904 1 1 145 GLU HB3 H 7.881 -9.202 12.349 1.00 . A A . 142 GLU HB3 1 1 10 28905 1 1 145 GLU HG2 H 8.514 -7.065 11.462 1.00 . A A . 142 GLU HG2 1 1 10 28906 1 1 145 GLU HG3 H 7.734 -6.229 12.803 1.00 . A A . 142 GLU HG3 1 1 10 28907 1 1 145 GLU N N 6.160 -7.895 10.681 1.00 . A A . 142 GLU N 1 1 10 28908 1 1 145 GLU O O 4.560 -7.370 13.823 1.00 . A A . 142 GLU O 1 1 10 28909 1 1 145 GLU OE1 O 9.642 -6.552 14.373 1.00 . A A . 142 GLU OE1 1 1 10 28910 1 1 145 GLU OE2 O 10.509 -7.860 12.847 1.00 . A A . 142 GLU OE2 1 1 10 28911 1 1 146 LYS C C 3.666 -4.107 11.740 1.00 . A A . 143 LYS C 1 1 10 28912 1 1 146 LYS CA C 4.495 -4.803 12.819 1.00 . A A . 143 LYS CA 1 1 10 28913 1 1 146 LYS CB C 5.456 -3.806 13.479 1.00 . A A . 143 LYS CB 1 1 10 28914 1 1 146 LYS CD C 7.533 -2.401 13.198 1.00 . A A . 143 LYS CD 1 1 10 28915 1 1 146 LYS CE C 8.713 -2.145 12.289 1.00 . A A . 143 LYS CE 1 1 10 28916 1 1 146 LYS CG C 6.705 -3.538 12.648 1.00 . A A . 143 LYS CG 1 1 10 28917 1 1 146 LYS H H 5.795 -5.757 11.457 1.00 . A A . 143 LYS H 1 1 10 28918 1 1 146 LYS HA H 3.832 -5.201 13.569 1.00 . A A . 143 LYS HA 1 1 10 28919 1 1 146 LYS HB2 H 4.940 -2.870 13.628 1.00 . A A . 143 LYS HB2 1 1 10 28920 1 1 146 LYS HB3 H 5.763 -4.197 14.438 1.00 . A A . 143 LYS HB3 1 1 10 28921 1 1 146 LYS HD2 H 6.925 -1.511 13.254 1.00 . A A . 143 LYS HD2 1 1 10 28922 1 1 146 LYS HD3 H 7.894 -2.664 14.180 1.00 . A A . 143 LYS HD3 1 1 10 28923 1 1 146 LYS HE2 H 9.136 -3.098 12.011 1.00 . A A . 143 LYS HE2 1 1 10 28924 1 1 146 LYS HE3 H 8.358 -1.643 11.399 1.00 . A A . 143 LYS HE3 1 1 10 28925 1 1 146 LYS HG2 H 7.319 -4.423 12.642 1.00 . A A . 143 LYS HG2 1 1 10 28926 1 1 146 LYS HG3 H 6.417 -3.304 11.639 1.00 . A A . 143 LYS HG3 1 1 10 28927 1 1 146 LYS HZ1 H 10.589 -1.218 12.322 1.00 . A A . 143 LYS HZ1 1 1 10 28928 1 1 146 LYS HZ2 H 10.052 -1.740 13.838 1.00 . A A . 143 LYS HZ2 1 1 10 28929 1 1 146 LYS HZ3 H 9.382 -0.357 13.136 1.00 . A A . 143 LYS HZ3 1 1 10 28930 1 1 146 LYS N N 5.250 -5.906 12.258 1.00 . A A . 143 LYS N 1 1 10 28931 1 1 146 LYS NZ N 9.755 -1.307 12.940 1.00 . A A . 143 LYS NZ 1 1 10 28932 1 1 146 LYS O O 4.150 -3.216 11.035 1.00 . A A . 143 LYS O 1 1 10 28933 1 1 147 PRO C C 0.769 -2.674 11.531 1.00 . A A . 144 PRO C 1 1 10 28934 1 1 147 PRO CA C 1.416 -3.825 10.775 1.00 . A A . 144 PRO CA 1 1 10 28935 1 1 147 PRO CB C 0.369 -4.910 10.463 1.00 . A A . 144 PRO CB 1 1 10 28936 1 1 147 PRO CD C 1.826 -5.729 12.181 1.00 . A A . 144 PRO CD 1 1 10 28937 1 1 147 PRO CG C 0.870 -6.165 11.110 1.00 . A A . 144 PRO CG 1 1 10 28938 1 1 147 PRO HA H 1.850 -3.459 9.857 1.00 . A A . 144 PRO HA 1 1 10 28939 1 1 147 PRO HB2 H -0.589 -4.614 10.872 1.00 . A A . 144 PRO HB2 1 1 10 28940 1 1 147 PRO HB3 H 0.284 -5.030 9.392 1.00 . A A . 144 PRO HB3 1 1 10 28941 1 1 147 PRO HD2 H 1.298 -5.510 13.097 1.00 . A A . 144 PRO HD2 1 1 10 28942 1 1 147 PRO HD3 H 2.586 -6.478 12.344 1.00 . A A . 144 PRO HD3 1 1 10 28943 1 1 147 PRO HG2 H 0.046 -6.712 11.544 1.00 . A A . 144 PRO HG2 1 1 10 28944 1 1 147 PRO HG3 H 1.382 -6.775 10.377 1.00 . A A . 144 PRO HG3 1 1 10 28945 1 1 147 PRO N N 2.398 -4.517 11.597 1.00 . A A . 144 PRO N 1 1 10 28946 1 1 147 PRO O O 0.242 -2.867 12.629 1.00 . A A . 144 PRO O 1 1 10 28947 1 1 148 ARG C C -1.153 -0.079 10.767 1.00 . A A . 145 ARG C 1 1 10 28948 1 1 148 ARG CA C 0.107 -0.359 11.562 1.00 . A A . 145 ARG CA 1 1 10 28949 1 1 148 ARG CB C 0.994 0.884 11.613 1.00 . A A . 145 ARG CB 1 1 10 28950 1 1 148 ARG CD C 2.943 1.948 12.783 1.00 . A A . 145 ARG CD 1 1 10 28951 1 1 148 ARG CG C 2.332 0.649 12.291 1.00 . A A . 145 ARG CG 1 1 10 28952 1 1 148 ARG CZ C 3.547 4.167 11.902 1.00 . A A . 145 ARG CZ 1 1 10 28953 1 1 148 ARG H H 1.309 -1.357 10.129 1.00 . A A . 145 ARG H 1 1 10 28954 1 1 148 ARG HA H -0.170 -0.638 12.568 1.00 . A A . 145 ARG HA 1 1 10 28955 1 1 148 ARG HB2 H 1.180 1.221 10.605 1.00 . A A . 145 ARG HB2 1 1 10 28956 1 1 148 ARG HB3 H 0.473 1.662 12.153 1.00 . A A . 145 ARG HB3 1 1 10 28957 1 1 148 ARG HD2 H 2.363 2.310 13.618 1.00 . A A . 145 ARG HD2 1 1 10 28958 1 1 148 ARG HD3 H 3.955 1.753 13.106 1.00 . A A . 145 ARG HD3 1 1 10 28959 1 1 148 ARG HE H 2.512 2.779 10.898 1.00 . A A . 145 ARG HE 1 1 10 28960 1 1 148 ARG HG2 H 2.187 -0.011 13.133 1.00 . A A . 145 ARG HG2 1 1 10 28961 1 1 148 ARG HG3 H 3.007 0.190 11.583 1.00 . A A . 145 ARG HG3 1 1 10 28962 1 1 148 ARG HH11 H 4.215 3.791 13.781 1.00 . A A . 145 ARG HH11 1 1 10 28963 1 1 148 ARG HH12 H 4.617 5.357 13.152 1.00 . A A . 145 ARG HH12 1 1 10 28964 1 1 148 ARG HH21 H 3.022 4.839 10.065 1.00 . A A . 145 ARG HH21 1 1 10 28965 1 1 148 ARG HH22 H 3.926 5.957 11.035 1.00 . A A . 145 ARG HH22 1 1 10 28966 1 1 148 ARG N N 0.805 -1.484 10.965 1.00 . A A . 145 ARG N 1 1 10 28967 1 1 148 ARG NE N 2.968 2.979 11.749 1.00 . A A . 145 ARG NE 1 1 10 28968 1 1 148 ARG NH1 N 4.175 4.462 13.036 1.00 . A A . 145 ARG NH1 1 1 10 28969 1 1 148 ARG NH2 N 3.497 5.058 10.921 1.00 . A A . 145 ARG NH2 1 1 10 28970 1 1 148 ARG O O -1.094 0.461 9.667 1.00 . A A . 145 ARG O 1 1 10 28971 1 1 149 VAL C C -4.375 0.782 11.145 1.00 . A A . 146 VAL C 1 1 10 28972 1 1 149 VAL CA C -3.542 -0.361 10.598 1.00 . A A . 146 VAL CA 1 1 10 28973 1 1 149 VAL CB C -4.355 -1.670 10.690 1.00 . A A . 146 VAL CB 1 1 10 28974 1 1 149 VAL CG1 C -5.500 -1.662 9.686 1.00 . A A . 146 VAL CG1 1 1 10 28975 1 1 149 VAL CG2 C -3.460 -2.880 10.472 1.00 . A A . 146 VAL CG2 1 1 10 28976 1 1 149 VAL H H -2.296 -0.735 12.262 1.00 . A A . 146 VAL H 1 1 10 28977 1 1 149 VAL HA H -3.315 -0.168 9.560 1.00 . A A . 146 VAL HA 1 1 10 28978 1 1 149 VAL HB H -4.778 -1.737 11.681 1.00 . A A . 146 VAL HB 1 1 10 28979 1 1 149 VAL HG11 H -6.160 -0.835 9.900 1.00 . A A . 146 VAL HG11 1 1 10 28980 1 1 149 VAL HG12 H -6.049 -2.589 9.759 1.00 . A A . 146 VAL HG12 1 1 10 28981 1 1 149 VAL HG13 H -5.103 -1.558 8.686 1.00 . A A . 146 VAL HG13 1 1 10 28982 1 1 149 VAL HG21 H -2.619 -2.831 11.150 1.00 . A A . 146 VAL HG21 1 1 10 28983 1 1 149 VAL HG22 H -3.103 -2.883 9.455 1.00 . A A . 146 VAL HG22 1 1 10 28984 1 1 149 VAL HG23 H -4.023 -3.781 10.660 1.00 . A A . 146 VAL HG23 1 1 10 28985 1 1 149 VAL N N -2.290 -0.449 11.324 1.00 . A A . 146 VAL N 1 1 10 28986 1 1 149 VAL O O -4.559 0.904 12.354 1.00 . A A . 146 VAL O 1 1 10 28987 1 1 150 THR C C -6.988 2.740 9.862 1.00 . A A . 147 THR C 1 1 10 28988 1 1 150 THR CA C -5.687 2.744 10.650 1.00 . A A . 147 THR CA 1 1 10 28989 1 1 150 THR CB C -4.930 4.068 10.414 1.00 . A A . 147 THR CB 1 1 10 28990 1 1 150 THR CG2 C -5.688 5.248 11.008 1.00 . A A . 147 THR CG2 1 1 10 28991 1 1 150 THR H H -4.765 1.421 9.299 1.00 . A A . 147 THR H 1 1 10 28992 1 1 150 THR HA H -5.910 2.654 11.703 1.00 . A A . 147 THR HA 1 1 10 28993 1 1 150 THR HB H -4.830 4.224 9.350 1.00 . A A . 147 THR HB 1 1 10 28994 1 1 150 THR HG1 H -3.678 3.525 11.845 1.00 . A A . 147 THR HG1 1 1 10 28995 1 1 150 THR HG21 H -5.138 6.159 10.825 1.00 . A A . 147 THR HG21 1 1 10 28996 1 1 150 THR HG22 H -5.800 5.105 12.073 1.00 . A A . 147 THR HG22 1 1 10 28997 1 1 150 THR HG23 H -6.663 5.317 10.550 1.00 . A A . 147 THR HG23 1 1 10 28998 1 1 150 THR N N -4.888 1.605 10.256 1.00 . A A . 147 THR N 1 1 10 28999 1 1 150 THR O O -6.974 2.662 8.630 1.00 . A A . 147 THR O 1 1 10 29000 1 1 150 THR OG1 O -3.624 3.994 11.002 1.00 . A A . 147 THR OG1 1 1 10 29001 1 1 151 ARG C C -10.128 4.065 10.141 1.00 . A A . 148 ARG C 1 1 10 29002 1 1 151 ARG CA C -9.409 2.745 9.937 1.00 . A A . 148 ARG CA 1 1 10 29003 1 1 151 ARG CB C -10.269 1.596 10.481 1.00 . A A . 148 ARG CB 1 1 10 29004 1 1 151 ARG CD C -8.626 -0.220 11.093 1.00 . A A . 148 ARG CD 1 1 10 29005 1 1 151 ARG CG C -9.739 0.206 10.148 1.00 . A A . 148 ARG CG 1 1 10 29006 1 1 151 ARG CZ C -8.348 -0.511 13.534 1.00 . A A . 148 ARG CZ 1 1 10 29007 1 1 151 ARG H H -8.048 2.895 11.547 1.00 . A A . 148 ARG H 1 1 10 29008 1 1 151 ARG HA H -9.254 2.598 8.878 1.00 . A A . 148 ARG HA 1 1 10 29009 1 1 151 ARG HB2 H -10.326 1.684 11.555 1.00 . A A . 148 ARG HB2 1 1 10 29010 1 1 151 ARG HB3 H -11.264 1.684 10.069 1.00 . A A . 148 ARG HB3 1 1 10 29011 1 1 151 ARG HD2 H -8.187 -1.133 10.721 1.00 . A A . 148 ARG HD2 1 1 10 29012 1 1 151 ARG HD3 H -7.875 0.556 11.117 1.00 . A A . 148 ARG HD3 1 1 10 29013 1 1 151 ARG HE H -10.093 -0.579 12.556 1.00 . A A . 148 ARG HE 1 1 10 29014 1 1 151 ARG HG2 H -10.549 -0.503 10.223 1.00 . A A . 148 ARG HG2 1 1 10 29015 1 1 151 ARG HG3 H -9.358 0.212 9.137 1.00 . A A . 148 ARG HG3 1 1 10 29016 1 1 151 ARG HH11 H -6.614 -0.123 12.559 1.00 . A A . 148 ARG HH11 1 1 10 29017 1 1 151 ARG HH12 H -6.463 -0.368 14.267 1.00 . A A . 148 ARG HH12 1 1 10 29018 1 1 151 ARG HH21 H -9.885 -0.897 14.797 1.00 . A A . 148 ARG HH21 1 1 10 29019 1 1 151 ARG HH22 H -8.318 -0.811 15.539 1.00 . A A . 148 ARG HH22 1 1 10 29020 1 1 151 ARG N N -8.104 2.788 10.572 1.00 . A A . 148 ARG N 1 1 10 29021 1 1 151 ARG NE N -9.121 -0.448 12.449 1.00 . A A . 148 ARG NE 1 1 10 29022 1 1 151 ARG NH1 N -7.037 -0.319 13.443 1.00 . A A . 148 ARG NH1 1 1 10 29023 1 1 151 ARG NH2 N -8.893 -0.760 14.716 1.00 . A A . 148 ARG NH2 1 1 10 29024 1 1 151 ARG O O -10.182 4.584 11.257 1.00 . A A . 148 ARG O 1 1 10 29025 1 1 152 PHE C C -12.877 5.622 9.025 1.00 . A A . 149 PHE C 1 1 10 29026 1 1 152 PHE CA C -11.385 5.870 9.146 1.00 . A A . 149 PHE CA 1 1 10 29027 1 1 152 PHE CB C -10.921 6.820 8.036 1.00 . A A . 149 PHE CB 1 1 10 29028 1 1 152 PHE CD1 C -8.684 6.691 6.906 1.00 . A A . 149 PHE CD1 1 1 10 29029 1 1 152 PHE CD2 C -8.790 7.606 9.105 1.00 . A A . 149 PHE CD2 1 1 10 29030 1 1 152 PHE CE1 C -7.319 6.890 6.885 1.00 . A A . 149 PHE CE1 1 1 10 29031 1 1 152 PHE CE2 C -7.423 7.810 9.088 1.00 . A A . 149 PHE CE2 1 1 10 29032 1 1 152 PHE CG C -9.436 7.046 8.015 1.00 . A A . 149 PHE CG 1 1 10 29033 1 1 152 PHE CZ C -6.686 7.451 7.976 1.00 . A A . 149 PHE CZ 1 1 10 29034 1 1 152 PHE H H -10.641 4.135 8.209 1.00 . A A . 149 PHE H 1 1 10 29035 1 1 152 PHE HA H -11.178 6.315 10.106 1.00 . A A . 149 PHE HA 1 1 10 29036 1 1 152 PHE HB2 H -11.208 6.410 7.079 1.00 . A A . 149 PHE HB2 1 1 10 29037 1 1 152 PHE HB3 H -11.403 7.777 8.170 1.00 . A A . 149 PHE HB3 1 1 10 29038 1 1 152 PHE HD1 H -9.179 6.258 6.045 1.00 . A A . 149 PHE HD1 1 1 10 29039 1 1 152 PHE HD2 H -9.366 7.887 9.975 1.00 . A A . 149 PHE HD2 1 1 10 29040 1 1 152 PHE HE1 H -6.746 6.609 6.013 1.00 . A A . 149 PHE HE1 1 1 10 29041 1 1 152 PHE HE2 H -6.931 8.248 9.944 1.00 . A A . 149 PHE HE2 1 1 10 29042 1 1 152 PHE HZ H -5.618 7.607 7.962 1.00 . A A . 149 PHE HZ 1 1 10 29043 1 1 152 PHE N N -10.678 4.607 9.072 1.00 . A A . 149 PHE N 1 1 10 29044 1 1 152 PHE O O -13.311 4.780 8.235 1.00 . A A . 149 PHE O 1 1 10 29045 1 1 153 ASN C C -15.684 6.930 8.597 1.00 . A A . 150 ASN C 1 1 10 29046 1 1 153 ASN CA C -15.104 6.178 9.782 1.00 . A A . 150 ASN CA 1 1 10 29047 1 1 153 ASN CB C -15.747 6.662 11.082 1.00 . A A . 150 ASN CB 1 1 10 29048 1 1 153 ASN CG C -15.453 5.746 12.254 1.00 . A A . 150 ASN CG 1 1 10 29049 1 1 153 ASN H H -13.256 6.975 10.443 1.00 . A A . 150 ASN H 1 1 10 29050 1 1 153 ASN HA H -15.317 5.127 9.659 1.00 . A A . 150 ASN HA 1 1 10 29051 1 1 153 ASN HB2 H -15.372 7.646 11.316 1.00 . A A . 150 ASN HB2 1 1 10 29052 1 1 153 ASN HB3 H -16.820 6.713 10.946 1.00 . A A . 150 ASN HB3 1 1 10 29053 1 1 153 ASN HD21 H -17.076 4.665 11.858 1.00 . A A . 150 ASN HD21 1 1 10 29054 1 1 153 ASN HD22 H -16.143 4.153 13.223 1.00 . A A . 150 ASN HD22 1 1 10 29055 1 1 153 ASN N N -13.658 6.331 9.820 1.00 . A A . 150 ASN N 1 1 10 29056 1 1 153 ASN ND2 N -16.308 4.755 12.465 1.00 . A A . 150 ASN ND2 1 1 10 29057 1 1 153 ASN O O -15.805 8.157 8.616 1.00 . A A . 150 ASN O 1 1 10 29058 1 1 153 ASN OD1 O -14.458 5.921 12.962 1.00 . A A . 150 ASN OD1 1 1 10 29059 1 1 154 ILE C C -17.992 6.222 6.146 1.00 . A A . 151 ILE C 1 1 10 29060 1 1 154 ILE CA C -16.586 6.764 6.354 1.00 . A A . 151 ILE CA 1 1 10 29061 1 1 154 ILE CB C -15.730 6.445 5.103 1.00 . A A . 151 ILE CB 1 1 10 29062 1 1 154 ILE CD1 C -15.028 4.554 3.528 1.00 . A A . 151 ILE CD1 1 1 10 29063 1 1 154 ILE CG1 C -15.881 4.971 4.712 1.00 . A A . 151 ILE CG1 1 1 10 29064 1 1 154 ILE CG2 C -14.268 6.791 5.357 1.00 . A A . 151 ILE CG2 1 1 10 29065 1 1 154 ILE H H -15.887 5.215 7.603 1.00 . A A . 151 ILE H 1 1 10 29066 1 1 154 ILE HA H -16.633 7.836 6.478 1.00 . A A . 151 ILE HA 1 1 10 29067 1 1 154 ILE HB H -16.082 7.062 4.289 1.00 . A A . 151 ILE HB 1 1 10 29068 1 1 154 ILE HD11 H -15.069 3.481 3.412 1.00 . A A . 151 ILE HD11 1 1 10 29069 1 1 154 ILE HD12 H -14.003 4.858 3.696 1.00 . A A . 151 ILE HD12 1 1 10 29070 1 1 154 ILE HD13 H -15.399 5.027 2.632 1.00 . A A . 151 ILE HD13 1 1 10 29071 1 1 154 ILE HG12 H -15.606 4.351 5.552 1.00 . A A . 151 ILE HG12 1 1 10 29072 1 1 154 ILE HG13 H -16.919 4.789 4.456 1.00 . A A . 151 ILE HG13 1 1 10 29073 1 1 154 ILE HG21 H -13.685 6.562 4.476 1.00 . A A . 151 ILE HG21 1 1 10 29074 1 1 154 ILE HG22 H -13.900 6.213 6.191 1.00 . A A . 151 ILE HG22 1 1 10 29075 1 1 154 ILE HG23 H -14.180 7.844 5.582 1.00 . A A . 151 ILE HG23 1 1 10 29076 1 1 154 ILE N N -16.018 6.186 7.557 1.00 . A A . 151 ILE N 1 1 10 29077 1 1 154 ILE O O -18.417 5.292 6.838 1.00 . A A . 151 ILE O 1 1 10 29078 1 1 155 VAL C C -20.028 5.304 3.831 1.00 . A A . 152 VAL C 1 1 10 29079 1 1 155 VAL CA C -20.058 6.380 4.905 1.00 . A A . 152 VAL CA 1 1 10 29080 1 1 155 VAL CB C -20.909 7.570 4.445 1.00 . A A . 152 VAL CB 1 1 10 29081 1 1 155 VAL CG1 C -22.357 7.163 4.240 1.00 . A A . 152 VAL CG1 1 1 10 29082 1 1 155 VAL CG2 C -20.798 8.696 5.441 1.00 . A A . 152 VAL CG2 1 1 10 29083 1 1 155 VAL H H -18.310 7.532 4.684 1.00 . A A . 152 VAL H 1 1 10 29084 1 1 155 VAL HA H -20.492 5.971 5.806 1.00 . A A . 152 VAL HA 1 1 10 29085 1 1 155 VAL HB H -20.518 7.927 3.510 1.00 . A A . 152 VAL HB 1 1 10 29086 1 1 155 VAL HG11 H -22.931 8.023 3.934 1.00 . A A . 152 VAL HG11 1 1 10 29087 1 1 155 VAL HG12 H -22.757 6.771 5.162 1.00 . A A . 152 VAL HG12 1 1 10 29088 1 1 155 VAL HG13 H -22.411 6.404 3.473 1.00 . A A . 152 VAL HG13 1 1 10 29089 1 1 155 VAL HG21 H -21.377 9.535 5.096 1.00 . A A . 152 VAL HG21 1 1 10 29090 1 1 155 VAL HG22 H -19.761 8.982 5.526 1.00 . A A . 152 VAL HG22 1 1 10 29091 1 1 155 VAL HG23 H -21.163 8.368 6.401 1.00 . A A . 152 VAL HG23 1 1 10 29092 1 1 155 VAL N N -18.706 6.804 5.204 1.00 . A A . 152 VAL N 1 1 10 29093 1 1 155 VAL O O -19.483 5.514 2.748 1.00 . A A . 152 VAL O 1 1 10 29094 1 1 156 TRP C C -21.634 2.747 2.376 1.00 . A A . 153 TRP C 1 1 10 29095 1 1 156 TRP CA C -20.448 2.992 3.279 1.00 . A A . 153 TRP CA 1 1 10 29096 1 1 156 TRP CB C -20.213 1.739 4.093 1.00 . A A . 153 TRP CB 1 1 10 29097 1 1 156 TRP CD1 C -18.455 1.997 5.933 1.00 . A A . 153 TRP CD1 1 1 10 29098 1 1 156 TRP CD2 C -17.679 1.182 4.003 1.00 . A A . 153 TRP CD2 1 1 10 29099 1 1 156 TRP CE2 C -16.613 1.264 4.913 1.00 . A A . 153 TRP CE2 1 1 10 29100 1 1 156 TRP CE3 C -17.435 0.698 2.716 1.00 . A A . 153 TRP CE3 1 1 10 29101 1 1 156 TRP CG C -18.845 1.651 4.674 1.00 . A A . 153 TRP CG 1 1 10 29102 1 1 156 TRP CH2 C -15.113 0.409 3.313 1.00 . A A . 153 TRP CH2 1 1 10 29103 1 1 156 TRP CZ2 C -15.325 0.880 4.578 1.00 . A A . 153 TRP CZ2 1 1 10 29104 1 1 156 TRP CZ3 C -16.153 0.317 2.384 1.00 . A A . 153 TRP CZ3 1 1 10 29105 1 1 156 TRP H H -21.155 4.085 4.944 1.00 . A A . 153 TRP H 1 1 10 29106 1 1 156 TRP HA H -19.580 3.161 2.662 1.00 . A A . 153 TRP HA 1 1 10 29107 1 1 156 TRP HB2 H -20.927 1.699 4.902 1.00 . A A . 153 TRP HB2 1 1 10 29108 1 1 156 TRP HB3 H -20.355 0.887 3.441 1.00 . A A . 153 TRP HB3 1 1 10 29109 1 1 156 TRP HD1 H -19.117 2.392 6.689 1.00 . A A . 153 TRP HD1 1 1 10 29110 1 1 156 TRP HE1 H -16.593 1.935 6.904 1.00 . A A . 153 TRP HE1 1 1 10 29111 1 1 156 TRP HE3 H -18.229 0.619 1.988 1.00 . A A . 153 TRP HE3 1 1 10 29112 1 1 156 TRP HH2 H -14.123 0.103 3.009 1.00 . A A . 153 TRP HH2 1 1 10 29113 1 1 156 TRP HZ2 H -14.507 0.944 5.282 1.00 . A A . 153 TRP HZ2 1 1 10 29114 1 1 156 TRP HZ3 H -15.941 -0.061 1.392 1.00 . A A . 153 TRP HZ3 1 1 10 29115 1 1 156 TRP N N -20.605 4.152 4.135 1.00 . A A . 153 TRP N 1 1 10 29116 1 1 156 TRP NE1 N -17.113 1.764 6.086 1.00 . A A . 153 TRP NE1 1 1 10 29117 1 1 156 TRP O O -22.778 2.741 2.823 1.00 . A A . 153 TRP O 1 1 10 29118 1 1 157 ASP C C -23.328 3.162 -0.201 1.00 . A A . 154 ASP C 1 1 10 29119 1 1 157 ASP CA C -22.239 2.111 0.045 1.00 . A A . 154 ASP CA 1 1 10 29120 1 1 157 ASP CB C -22.870 0.744 0.330 1.00 . A A . 154 ASP CB 1 1 10 29121 1 1 157 ASP CG C -23.542 0.155 -0.895 1.00 . A A . 154 ASP CG 1 1 10 29122 1 1 157 ASP H H -20.347 2.496 0.900 1.00 . A A . 154 ASP H 1 1 10 29123 1 1 157 ASP HA H -21.657 2.025 -0.860 1.00 . A A . 154 ASP HA 1 1 10 29124 1 1 157 ASP HB2 H -22.101 0.061 0.661 1.00 . A A . 154 ASP HB2 1 1 10 29125 1 1 157 ASP HB3 H -23.610 0.851 1.109 1.00 . A A . 154 ASP HB3 1 1 10 29126 1 1 157 ASP N N -21.298 2.477 1.117 1.00 . A A . 154 ASP N 1 1 10 29127 1 1 157 ASP O O -23.457 3.685 -1.306 1.00 . A A . 154 ASP O 1 1 10 29128 1 1 157 ASP OD1 O -24.780 -0.010 -0.882 1.00 . A A . 154 ASP OD1 1 1 10 29129 1 1 157 ASP OD2 O -22.834 -0.147 -1.882 1.00 . A A . 154 ASP OD2 1 1 10 29130 1 1 158 ASN C C -24.872 5.774 1.113 1.00 . A A . 155 ASN C 1 1 10 29131 1 1 158 ASN CA C -25.241 4.353 0.721 1.00 . A A . 155 ASN CA 1 1 10 29132 1 1 158 ASN CB C -26.352 3.860 1.644 1.00 . A A . 155 ASN CB 1 1 10 29133 1 1 158 ASN CG C -26.721 2.412 1.393 1.00 . A A . 155 ASN CG 1 1 10 29134 1 1 158 ASN H H -23.864 3.097 1.710 1.00 . A A . 155 ASN H 1 1 10 29135 1 1 158 ASN HA H -25.590 4.339 -0.299 1.00 . A A . 155 ASN HA 1 1 10 29136 1 1 158 ASN HB2 H -26.015 3.955 2.667 1.00 . A A . 155 ASN HB2 1 1 10 29137 1 1 158 ASN HB3 H -27.231 4.470 1.499 1.00 . A A . 155 ASN HB3 1 1 10 29138 1 1 158 ASN HD21 H -25.492 1.813 2.837 1.00 . A A . 155 ASN HD21 1 1 10 29139 1 1 158 ASN HD22 H -26.352 0.561 2.011 1.00 . A A . 155 ASN HD22 1 1 10 29140 1 1 158 ASN N N -24.092 3.470 0.827 1.00 . A A . 155 ASN N 1 1 10 29141 1 1 158 ASN ND2 N -26.130 1.504 2.156 1.00 . A A . 155 ASN ND2 1 1 10 29142 1 1 158 ASN O O -25.587 6.418 1.881 1.00 . A A . 155 ASN O 1 1 10 29143 1 1 158 ASN OD1 O -27.545 2.110 0.530 1.00 . A A . 155 ASN OD1 1 1 10 29144 1 1 159 GLU C C -24.095 8.670 0.202 1.00 . A A . 156 GLU C 1 1 10 29145 1 1 159 GLU CA C -23.312 7.602 0.953 1.00 . A A . 156 GLU CA 1 1 10 29146 1 1 159 GLU CB C -21.815 7.791 0.706 1.00 . A A . 156 GLU CB 1 1 10 29147 1 1 159 GLU CD C -19.893 9.440 0.805 1.00 . A A . 156 GLU CD 1 1 10 29148 1 1 159 GLU CG C -21.370 9.211 1.007 1.00 . A A . 156 GLU CG 1 1 10 29149 1 1 159 GLU H H -23.236 5.726 -0.029 1.00 . A A . 156 GLU H 1 1 10 29150 1 1 159 GLU HA H -23.501 7.731 2.005 1.00 . A A . 156 GLU HA 1 1 10 29151 1 1 159 GLU HB2 H -21.259 7.111 1.341 1.00 . A A . 156 GLU HB2 1 1 10 29152 1 1 159 GLU HB3 H -21.596 7.574 -0.327 1.00 . A A . 156 GLU HB3 1 1 10 29153 1 1 159 GLU HG2 H -21.911 9.884 0.360 1.00 . A A . 156 GLU HG2 1 1 10 29154 1 1 159 GLU HG3 H -21.614 9.437 2.035 1.00 . A A . 156 GLU HG3 1 1 10 29155 1 1 159 GLU N N -23.758 6.267 0.599 1.00 . A A . 156 GLU N 1 1 10 29156 1 1 159 GLU O O -23.789 8.986 -0.951 1.00 . A A . 156 GLU O 1 1 10 29157 1 1 159 GLU OE1 O -19.221 9.816 1.784 1.00 . A A . 156 GLU OE1 1 1 10 29158 1 1 159 GLU OE2 O -19.409 9.273 -0.333 1.00 . A A . 156 GLU OE2 1 1 10 29159 1 1 160 ASN C C -26.729 10.043 -0.817 1.00 . A A . 157 ASN C 1 1 10 29160 1 1 160 ASN CA C -25.868 10.359 0.400 1.00 . A A . 157 ASN CA 1 1 10 29161 1 1 160 ASN CB C -24.924 11.529 0.095 1.00 . A A . 157 ASN CB 1 1 10 29162 1 1 160 ASN CG C -25.628 12.746 -0.469 1.00 . A A . 157 ASN CG 1 1 10 29163 1 1 160 ASN H H -25.387 8.781 1.716 1.00 . A A . 157 ASN H 1 1 10 29164 1 1 160 ASN HA H -26.524 10.659 1.203 1.00 . A A . 157 ASN HA 1 1 10 29165 1 1 160 ASN HB2 H -24.438 11.825 1.004 1.00 . A A . 157 ASN HB2 1 1 10 29166 1 1 160 ASN HB3 H -24.180 11.204 -0.616 1.00 . A A . 157 ASN HB3 1 1 10 29167 1 1 160 ASN HD21 H -24.028 13.182 -1.557 1.00 . A A . 157 ASN HD21 1 1 10 29168 1 1 160 ASN HD22 H -25.363 14.271 -1.704 1.00 . A A . 157 ASN HD22 1 1 10 29169 1 1 160 ASN N N -25.117 9.200 0.872 1.00 . A A . 157 ASN N 1 1 10 29170 1 1 160 ASN ND2 N -24.941 13.470 -1.332 1.00 . A A . 157 ASN ND2 1 1 10 29171 1 1 160 ASN O O -26.303 9.387 -1.768 1.00 . A A . 157 ASN O 1 1 10 29172 1 1 160 ASN OD1 O -26.774 13.036 -0.129 1.00 . A A . 157 ASN OD1 1 1 10 29173 1 1 161 GLU C C -29.020 11.854 -2.443 1.00 . A A . 158 GLU C 1 1 10 29174 1 1 161 GLU CA C -28.851 10.445 -1.894 1.00 . A A . 158 GLU CA 1 1 10 29175 1 1 161 GLU CB C -30.201 9.849 -1.473 1.00 . A A . 158 GLU CB 1 1 10 29176 1 1 161 GLU CD C -31.488 10.202 -3.649 1.00 . A A . 158 GLU CD 1 1 10 29177 1 1 161 GLU CG C -30.995 9.209 -2.611 1.00 . A A . 158 GLU CG 1 1 10 29178 1 1 161 GLU H H -28.254 10.948 0.067 1.00 . A A . 158 GLU H 1 1 10 29179 1 1 161 GLU HA H -28.396 9.819 -2.649 1.00 . A A . 158 GLU HA 1 1 10 29180 1 1 161 GLU HB2 H -30.026 9.094 -0.722 1.00 . A A . 158 GLU HB2 1 1 10 29181 1 1 161 GLU HB3 H -30.804 10.635 -1.043 1.00 . A A . 158 GLU HB3 1 1 10 29182 1 1 161 GLU HG2 H -30.362 8.487 -3.106 1.00 . A A . 158 GLU HG2 1 1 10 29183 1 1 161 GLU HG3 H -31.849 8.699 -2.189 1.00 . A A . 158 GLU HG3 1 1 10 29184 1 1 161 GLU N N -27.952 10.517 -0.762 1.00 . A A . 158 GLU N 1 1 10 29185 1 1 161 GLU O O -30.069 12.476 -2.294 1.00 . A A . 158 GLU O 1 1 10 29186 1 1 161 GLU OE1 O -30.994 10.170 -4.797 1.00 . A A . 158 GLU OE1 1 1 10 29187 1 1 161 GLU OE2 O -32.383 11.011 -3.324 1.00 . A A . 158 GLU OE2 1 1 10 29188 1 1 162 GLY C C -28.599 13.735 -4.962 1.00 . A A . 159 GLY C 1 1 10 29189 1 1 162 GLY CA C -27.995 13.712 -3.580 1.00 . A A . 159 GLY CA 1 1 10 29190 1 1 162 GLY H H -27.137 11.840 -3.105 1.00 . A A . 159 GLY H 1 1 10 29191 1 1 162 GLY HA2 H -28.584 14.339 -2.928 1.00 . A A . 159 GLY HA2 1 1 10 29192 1 1 162 GLY HA3 H -26.989 14.099 -3.629 1.00 . A A . 159 GLY HA3 1 1 10 29193 1 1 162 GLY N N -27.958 12.372 -3.036 1.00 . A A . 159 GLY N 1 1 10 29194 1 1 162 GLY O O -27.977 14.219 -5.907 1.00 . A A . 159 GLY O 1 1 10 29195 1 1 163 ASP C C -29.659 12.274 -7.322 1.00 . A A . 160 ASP C 1 1 10 29196 1 1 163 ASP CA C -30.505 13.079 -6.347 1.00 . A A . 160 ASP CA 1 1 10 29197 1 1 163 ASP CB C -30.839 14.449 -6.944 1.00 . A A . 160 ASP CB 1 1 10 29198 1 1 163 ASP CG C -31.745 15.272 -6.054 1.00 . A A . 160 ASP CG 1 1 10 29199 1 1 163 ASP H H -30.258 12.877 -4.256 1.00 . A A . 160 ASP H 1 1 10 29200 1 1 163 ASP HA H -31.425 12.541 -6.168 1.00 . A A . 160 ASP HA 1 1 10 29201 1 1 163 ASP HB2 H -29.924 15.001 -7.096 1.00 . A A . 160 ASP HB2 1 1 10 29202 1 1 163 ASP HB3 H -31.330 14.309 -7.893 1.00 . A A . 160 ASP HB3 1 1 10 29203 1 1 163 ASP N N -29.813 13.204 -5.071 1.00 . A A . 160 ASP N 1 1 10 29204 1 1 163 ASP O O -29.087 12.818 -8.267 1.00 . A A . 160 ASP O 1 1 10 29205 1 1 163 ASP OD1 O -32.837 14.784 -5.692 1.00 . A A . 160 ASP OD1 1 1 10 29206 1 1 163 ASP OD2 O -31.377 16.418 -5.725 1.00 . A A . 160 ASP OD2 1 1 10 29207 1 1 164 LEU C C -29.320 9.798 -9.256 1.00 . A A . 161 LEU C 1 1 10 29208 1 1 164 LEU CA C -28.731 10.085 -7.872 1.00 . A A . 161 LEU CA 1 1 10 29209 1 1 164 LEU CB C -28.494 8.774 -7.117 1.00 . A A . 161 LEU CB 1 1 10 29210 1 1 164 LEU CD1 C -27.647 7.563 -5.092 1.00 . A A . 161 LEU CD1 1 1 10 29211 1 1 164 LEU CD2 C -26.572 9.711 -5.793 1.00 . A A . 161 LEU CD2 1 1 10 29212 1 1 164 LEU CG C -27.875 8.925 -5.728 1.00 . A A . 161 LEU CG 1 1 10 29213 1 1 164 LEU H H -30.126 10.589 -6.348 1.00 . A A . 161 LEU H 1 1 10 29214 1 1 164 LEU HA H -27.783 10.583 -8.002 1.00 . A A . 161 LEU HA 1 1 10 29215 1 1 164 LEU HB2 H -29.442 8.276 -7.005 1.00 . A A . 161 LEU HB2 1 1 10 29216 1 1 164 LEU HB3 H -27.845 8.149 -7.710 1.00 . A A . 161 LEU HB3 1 1 10 29217 1 1 164 LEU HD11 H -26.990 6.979 -5.717 1.00 . A A . 161 LEU HD11 1 1 10 29218 1 1 164 LEU HD12 H -28.593 7.052 -4.987 1.00 . A A . 161 LEU HD12 1 1 10 29219 1 1 164 LEU HD13 H -27.198 7.692 -4.118 1.00 . A A . 161 LEU HD13 1 1 10 29220 1 1 164 LEU HD21 H -25.885 9.215 -6.463 1.00 . A A . 161 LEU HD21 1 1 10 29221 1 1 164 LEU HD22 H -26.137 9.767 -4.806 1.00 . A A . 161 LEU HD22 1 1 10 29222 1 1 164 LEU HD23 H -26.772 10.709 -6.155 1.00 . A A . 161 LEU HD23 1 1 10 29223 1 1 164 LEU HG H -28.566 9.469 -5.105 1.00 . A A . 161 LEU HG 1 1 10 29224 1 1 164 LEU N N -29.589 10.970 -7.086 1.00 . A A . 161 LEU N 1 1 10 29225 1 1 164 LEU O O -28.835 8.929 -9.981 1.00 . A A . 161 LEU O 1 1 10 29226 1 1 165 TYR C C -30.847 11.777 -11.651 1.00 . A A . 162 TYR C 1 1 10 29227 1 1 165 TYR CA C -30.947 10.429 -10.946 1.00 . A A . 162 TYR CA 1 1 10 29228 1 1 165 TYR CB C -32.408 9.978 -10.874 1.00 . A A . 162 TYR CB 1 1 10 29229 1 1 165 TYR CD1 C -32.871 7.582 -11.512 1.00 . A A . 162 TYR CD1 1 1 10 29230 1 1 165 TYR CD2 C -32.483 8.070 -9.212 1.00 . A A . 162 TYR CD2 1 1 10 29231 1 1 165 TYR CE1 C -33.045 6.247 -11.205 1.00 . A A . 162 TYR CE1 1 1 10 29232 1 1 165 TYR CE2 C -32.652 6.736 -8.897 1.00 . A A . 162 TYR CE2 1 1 10 29233 1 1 165 TYR CG C -32.589 8.516 -10.523 1.00 . A A . 162 TYR CG 1 1 10 29234 1 1 165 TYR CZ C -32.933 5.829 -9.897 1.00 . A A . 162 TYR CZ 1 1 10 29235 1 1 165 TYR H H -30.753 11.155 -8.973 1.00 . A A . 162 TYR H 1 1 10 29236 1 1 165 TYR HA H -30.378 9.700 -11.504 1.00 . A A . 162 TYR HA 1 1 10 29237 1 1 165 TYR HB2 H -32.918 10.560 -10.122 1.00 . A A . 162 TYR HB2 1 1 10 29238 1 1 165 TYR HB3 H -32.876 10.149 -11.831 1.00 . A A . 162 TYR HB3 1 1 10 29239 1 1 165 TYR HD1 H -32.956 7.912 -12.537 1.00 . A A . 162 TYR HD1 1 1 10 29240 1 1 165 TYR HD2 H -32.264 8.783 -8.431 1.00 . A A . 162 TYR HD2 1 1 10 29241 1 1 165 TYR HE1 H -33.264 5.538 -11.989 1.00 . A A . 162 TYR HE1 1 1 10 29242 1 1 165 TYR HE2 H -32.565 6.408 -7.872 1.00 . A A . 162 TYR HE2 1 1 10 29243 1 1 165 TYR HH H -32.630 3.955 -10.229 1.00 . A A . 162 TYR HH 1 1 10 29244 1 1 165 TYR N N -30.366 10.524 -9.617 1.00 . A A . 162 TYR N 1 1 10 29245 1 1 165 TYR O O -31.712 12.639 -11.477 1.00 . A A . 162 TYR O 1 1 10 29246 1 1 165 TYR OH O -33.109 4.498 -9.587 1.00 . A A . 162 TYR OH 1 1 10 29247 1 1 166 PRO C C -30.702 13.612 -14.071 1.00 . A A . 163 PRO C 1 1 10 29248 1 1 166 PRO CA C -29.536 13.236 -13.159 1.00 . A A . 163 PRO CA 1 1 10 29249 1 1 166 PRO CB C -28.286 12.940 -13.992 1.00 . A A . 163 PRO CB 1 1 10 29250 1 1 166 PRO CD C -28.695 11.003 -12.669 1.00 . A A . 163 PRO CD 1 1 10 29251 1 1 166 PRO CG C -27.600 11.839 -13.264 1.00 . A A . 163 PRO CG 1 1 10 29252 1 1 166 PRO HA H -29.333 14.049 -12.480 1.00 . A A . 163 PRO HA 1 1 10 29253 1 1 166 PRO HB2 H -28.578 12.635 -14.986 1.00 . A A . 163 PRO HB2 1 1 10 29254 1 1 166 PRO HB3 H -27.667 13.823 -14.045 1.00 . A A . 163 PRO HB3 1 1 10 29255 1 1 166 PRO HD2 H -29.010 10.241 -13.366 1.00 . A A . 163 PRO HD2 1 1 10 29256 1 1 166 PRO HD3 H -28.369 10.558 -11.742 1.00 . A A . 163 PRO HD3 1 1 10 29257 1 1 166 PRO HG2 H -27.011 11.252 -13.954 1.00 . A A . 163 PRO HG2 1 1 10 29258 1 1 166 PRO HG3 H -26.973 12.246 -12.485 1.00 . A A . 163 PRO HG3 1 1 10 29259 1 1 166 PRO N N -29.773 11.981 -12.434 1.00 . A A . 163 PRO N 1 1 10 29260 1 1 166 PRO O O -31.244 12.763 -14.781 1.00 . A A . 163 PRO O 1 1 10 29261 1 1 167 PRO C C -31.767 15.793 -16.259 1.00 . A A . 164 PRO C 1 1 10 29262 1 1 167 PRO CA C -32.216 15.361 -14.869 1.00 . A A . 164 PRO CA 1 1 10 29263 1 1 167 PRO CB C -32.739 16.546 -14.062 1.00 . A A . 164 PRO CB 1 1 10 29264 1 1 167 PRO CD C -30.499 15.985 -13.296 1.00 . A A . 164 PRO CD 1 1 10 29265 1 1 167 PRO CG C -31.562 17.061 -13.286 1.00 . A A . 164 PRO CG 1 1 10 29266 1 1 167 PRO HA H -32.987 14.609 -14.959 1.00 . A A . 164 PRO HA 1 1 10 29267 1 1 167 PRO HB2 H -33.122 17.298 -14.736 1.00 . A A . 164 PRO HB2 1 1 10 29268 1 1 167 PRO HB3 H -33.527 16.214 -13.402 1.00 . A A . 164 PRO HB3 1 1 10 29269 1 1 167 PRO HD2 H -29.608 16.342 -13.775 1.00 . A A . 164 PRO HD2 1 1 10 29270 1 1 167 PRO HD3 H -30.276 15.673 -12.295 1.00 . A A . 164 PRO HD3 1 1 10 29271 1 1 167 PRO HG2 H -31.183 17.956 -13.756 1.00 . A A . 164 PRO HG2 1 1 10 29272 1 1 167 PRO HG3 H -31.864 17.276 -12.272 1.00 . A A . 164 PRO HG3 1 1 10 29273 1 1 167 PRO N N -31.105 14.889 -14.067 1.00 . A A . 164 PRO N 1 1 10 29274 1 1 167 PRO O O -31.489 16.969 -16.504 1.00 . A A . 164 PRO O 1 1 10 29275 1 1 168 GLU C C -32.355 15.701 -19.341 1.00 . A A . 165 GLU C 1 1 10 29276 1 1 168 GLU CA C -31.231 15.095 -18.512 1.00 . A A . 165 GLU CA 1 1 10 29277 1 1 168 GLU CB C -30.725 13.805 -19.155 1.00 . A A . 165 GLU CB 1 1 10 29278 1 1 168 GLU CD C -29.624 12.715 -21.138 1.00 . A A . 165 GLU CD 1 1 10 29279 1 1 168 GLU CG C -30.201 13.990 -20.567 1.00 . A A . 165 GLU CG 1 1 10 29280 1 1 168 GLU H H -31.957 13.920 -16.912 1.00 . A A . 165 GLU H 1 1 10 29281 1 1 168 GLU HA H -30.419 15.804 -18.455 1.00 . A A . 165 GLU HA 1 1 10 29282 1 1 168 GLU HB2 H -29.927 13.403 -18.548 1.00 . A A . 165 GLU HB2 1 1 10 29283 1 1 168 GLU HB3 H -31.535 13.091 -19.185 1.00 . A A . 165 GLU HB3 1 1 10 29284 1 1 168 GLU HG2 H -31.014 14.315 -21.199 1.00 . A A . 165 GLU HG2 1 1 10 29285 1 1 168 GLU HG3 H -29.430 14.745 -20.557 1.00 . A A . 165 GLU HG3 1 1 10 29286 1 1 168 GLU N N -31.689 14.832 -17.160 1.00 . A A . 165 GLU N 1 1 10 29287 1 1 168 GLU O O -33.312 15.017 -19.706 1.00 . A A . 165 GLU O 1 1 10 29288 1 1 168 GLU OE1 O -30.409 11.832 -21.548 1.00 . A A . 165 GLU OE1 1 1 10 29289 1 1 168 GLU OE2 O -28.385 12.585 -21.180 1.00 . A A . 165 GLU OE2 1 1 10 29290 1 1 169 GLN C C -33.108 17.369 -21.878 1.00 . A A . 166 GLN C 1 1 10 29291 1 1 169 GLN CA C -33.252 17.693 -20.396 1.00 . A A . 166 GLN CA 1 1 10 29292 1 1 169 GLN CB C -33.143 19.201 -20.183 1.00 . A A . 166 GLN CB 1 1 10 29293 1 1 169 GLN CD C -33.363 21.137 -18.593 1.00 . A A . 166 GLN CD 1 1 10 29294 1 1 169 GLN CG C -33.400 19.634 -18.752 1.00 . A A . 166 GLN CG 1 1 10 29295 1 1 169 GLN H H -31.465 17.485 -19.284 1.00 . A A . 166 GLN H 1 1 10 29296 1 1 169 GLN HA H -34.222 17.362 -20.059 1.00 . A A . 166 GLN HA 1 1 10 29297 1 1 169 GLN HB2 H -32.149 19.520 -20.460 1.00 . A A . 166 GLN HB2 1 1 10 29298 1 1 169 GLN HB3 H -33.860 19.695 -20.821 1.00 . A A . 166 GLN HB3 1 1 10 29299 1 1 169 GLN HE21 H -31.419 21.078 -18.197 1.00 . A A . 166 GLN HE21 1 1 10 29300 1 1 169 GLN HE22 H -32.145 22.647 -18.184 1.00 . A A . 166 GLN HE22 1 1 10 29301 1 1 169 GLN HG2 H -34.372 19.277 -18.451 1.00 . A A . 166 GLN HG2 1 1 10 29302 1 1 169 GLN HG3 H -32.643 19.199 -18.117 1.00 . A A . 166 GLN HG3 1 1 10 29303 1 1 169 GLN N N -32.246 16.992 -19.614 1.00 . A A . 166 GLN N 1 1 10 29304 1 1 169 GLN NE2 N -32.192 21.673 -18.295 1.00 . A A . 166 GLN NE2 1 1 10 29305 1 1 169 GLN O O -32.067 17.635 -22.479 1.00 . A A . 166 GLN O 1 1 10 29306 1 1 169 GLN OE1 O -34.381 21.812 -18.741 1.00 . A A . 166 GLN OE1 1 1 10 29307 1 1 170 PRO C C -34.381 17.610 -24.812 1.00 . A A . 167 PRO C 1 1 10 29308 1 1 170 PRO CA C -34.143 16.414 -23.893 1.00 . A A . 167 PRO CA 1 1 10 29309 1 1 170 PRO CB C -35.297 15.415 -23.991 1.00 . A A . 167 PRO CB 1 1 10 29310 1 1 170 PRO CD C -35.429 16.441 -21.824 1.00 . A A . 167 PRO CD 1 1 10 29311 1 1 170 PRO CG C -36.254 15.834 -22.929 1.00 . A A . 167 PRO CG 1 1 10 29312 1 1 170 PRO HA H -33.219 15.930 -24.167 1.00 . A A . 167 PRO HA 1 1 10 29313 1 1 170 PRO HB2 H -35.745 15.475 -24.973 1.00 . A A . 167 PRO HB2 1 1 10 29314 1 1 170 PRO HB3 H -34.929 14.416 -23.817 1.00 . A A . 167 PRO HB3 1 1 10 29315 1 1 170 PRO HD2 H -35.913 17.325 -21.437 1.00 . A A . 167 PRO HD2 1 1 10 29316 1 1 170 PRO HD3 H -35.271 15.721 -21.035 1.00 . A A . 167 PRO HD3 1 1 10 29317 1 1 170 PRO HG2 H -36.942 16.566 -23.325 1.00 . A A . 167 PRO HG2 1 1 10 29318 1 1 170 PRO HG3 H -36.793 14.973 -22.562 1.00 . A A . 167 PRO HG3 1 1 10 29319 1 1 170 PRO N N -34.153 16.787 -22.480 1.00 . A A . 167 PRO N 1 1 10 29320 1 1 170 PRO O O -35.394 17.682 -25.512 1.00 . A A . 167 PRO O 1 1 10 29321 1 1 171 GLY C C -32.984 19.503 -27.029 1.00 . A A . 168 GLY C 1 1 10 29322 1 1 171 GLY CA C -33.557 19.723 -25.644 1.00 . A A . 168 GLY CA 1 1 10 29323 1 1 171 GLY H H -32.650 18.426 -24.235 1.00 . A A . 168 GLY H 1 1 10 29324 1 1 171 GLY HA2 H -34.600 19.985 -25.734 1.00 . A A . 168 GLY HA2 1 1 10 29325 1 1 171 GLY HA3 H -33.029 20.538 -25.173 1.00 . A A . 168 GLY HA3 1 1 10 29326 1 1 171 GLY N N -33.439 18.543 -24.811 1.00 . A A . 168 GLY N 1 1 10 29327 1 1 171 GLY O O -32.232 20.334 -27.540 1.00 . A A . 168 GLY O 1 1 10 29328 1 1 172 VAL C C -33.825 18.434 -30.027 1.00 . A A . 169 VAL C 1 1 10 29329 1 1 172 VAL CA C -32.832 18.023 -28.947 1.00 . A A . 169 VAL CA 1 1 10 29330 1 1 172 VAL CB C -32.555 16.508 -29.050 1.00 . A A . 169 VAL CB 1 1 10 29331 1 1 172 VAL CG1 C -31.879 16.174 -30.370 1.00 . A A . 169 VAL CG1 1 1 10 29332 1 1 172 VAL CG2 C -31.708 16.034 -27.881 1.00 . A A . 169 VAL CG2 1 1 10 29333 1 1 172 VAL H H -33.981 17.786 -27.193 1.00 . A A . 169 VAL H 1 1 10 29334 1 1 172 VAL HA H -31.903 18.552 -29.103 1.00 . A A . 169 VAL HA 1 1 10 29335 1 1 172 VAL HB H -33.500 15.987 -29.015 1.00 . A A . 169 VAL HB 1 1 10 29336 1 1 172 VAL HG11 H -31.712 15.109 -30.432 1.00 . A A . 169 VAL HG11 1 1 10 29337 1 1 172 VAL HG12 H -30.933 16.691 -30.431 1.00 . A A . 169 VAL HG12 1 1 10 29338 1 1 172 VAL HG13 H -32.512 16.486 -31.188 1.00 . A A . 169 VAL HG13 1 1 10 29339 1 1 172 VAL HG21 H -31.515 14.976 -27.981 1.00 . A A . 169 VAL HG21 1 1 10 29340 1 1 172 VAL HG22 H -32.235 16.219 -26.957 1.00 . A A . 169 VAL HG22 1 1 10 29341 1 1 172 VAL HG23 H -30.771 16.571 -27.875 1.00 . A A . 169 VAL HG23 1 1 10 29342 1 1 172 VAL N N -33.342 18.382 -27.635 1.00 . A A . 169 VAL N 1 1 10 29343 1 1 172 VAL O O -34.772 17.669 -30.289 1.00 . A A . 169 VAL O 1 1 10 29344 1 1 172 VAL OXT O -33.664 19.532 -30.595 1.00 . A A . 169 VAL OXT 1 1 10 29345 2 2 1 LEU C C -17.648 -19.677 -1.059 1.00 . B B . 419 LEU C 1 1 10 29346 2 2 1 LEU CA C -18.674 -20.093 -2.103 1.00 . B B . 419 LEU CA 1 1 10 29347 2 2 1 LEU CB C -18.876 -18.959 -3.114 1.00 . B B . 419 LEU CB 1 1 10 29348 2 2 1 LEU CD1 C -17.033 -19.620 -4.689 1.00 . B B . 419 LEU CD1 1 1 10 29349 2 2 1 LEU CD2 C -17.903 -17.276 -4.697 1.00 . B B . 419 LEU CD2 1 1 10 29350 2 2 1 LEU CG C -17.609 -18.497 -3.841 1.00 . B B . 419 LEU CG 1 1 10 29351 2 2 1 LEU H1 H -19.823 -21.214 -0.782 1.00 . B B . 419 LEU H1 1 1 10 29352 2 2 1 LEU H2 H -20.654 -20.722 -2.169 1.00 . B B . 419 LEU H2 1 1 10 29353 2 2 1 LEU H3 H -20.327 -19.610 -0.941 1.00 . B B . 419 LEU H3 1 1 10 29354 2 2 1 LEU HA H -18.312 -20.969 -2.620 1.00 . B B . 419 LEU HA 1 1 10 29355 2 2 1 LEU HB2 H -19.591 -19.288 -3.854 1.00 . B B . 419 LEU HB2 1 1 10 29356 2 2 1 LEU HB3 H -19.292 -18.110 -2.592 1.00 . B B . 419 LEU HB3 1 1 10 29357 2 2 1 LEU HD11 H -16.152 -19.267 -5.202 1.00 . B B . 419 LEU HD11 1 1 10 29358 2 2 1 LEU HD12 H -17.769 -19.937 -5.414 1.00 . B B . 419 LEU HD12 1 1 10 29359 2 2 1 LEU HD13 H -16.771 -20.453 -4.054 1.00 . B B . 419 LEU HD13 1 1 10 29360 2 2 1 LEU HD21 H -18.269 -16.477 -4.070 1.00 . B B . 419 LEU HD21 1 1 10 29361 2 2 1 LEU HD22 H -18.649 -17.526 -5.436 1.00 . B B . 419 LEU HD22 1 1 10 29362 2 2 1 LEU HD23 H -16.998 -16.958 -5.192 1.00 . B B . 419 LEU HD23 1 1 10 29363 2 2 1 LEU HG H -16.865 -18.220 -3.109 1.00 . B B . 419 LEU HG 1 1 10 29364 2 2 1 LEU N N -19.958 -20.432 -1.455 1.00 . B B . 419 LEU N 1 1 10 29365 2 2 1 LEU O O -17.896 -18.775 -0.254 1.00 . B B . 419 LEU O 1 1 10 29366 2 2 2 ALA C C -14.539 -18.932 -0.783 1.00 . B B . 420 ALA C 1 1 10 29367 2 2 2 ALA CA C -15.421 -19.998 -0.161 1.00 . B B . 420 ALA CA 1 1 10 29368 2 2 2 ALA CB C -14.595 -21.223 0.192 1.00 . B B . 420 ALA CB 1 1 10 29369 2 2 2 ALA H H -16.383 -21.086 -1.692 1.00 . B B . 420 ALA H 1 1 10 29370 2 2 2 ALA HA H -15.855 -19.608 0.749 1.00 . B B . 420 ALA HA 1 1 10 29371 2 2 2 ALA HB1 H -15.229 -21.964 0.654 1.00 . B B . 420 ALA HB1 1 1 10 29372 2 2 2 ALA HB2 H -13.811 -20.939 0.878 1.00 . B B . 420 ALA HB2 1 1 10 29373 2 2 2 ALA HB3 H -14.157 -21.631 -0.706 1.00 . B B . 420 ALA HB3 1 1 10 29374 2 2 2 ALA N N -16.504 -20.345 -1.062 1.00 . B B . 420 ALA N 1 1 10 29375 2 2 2 ALA O O -14.161 -19.033 -1.955 1.00 . B B . 420 ALA O 1 1 10 29376 2 2 3 ILE C C -14.090 -16.069 -1.593 1.00 . B B . 421 ILE C 1 1 10 29377 2 2 3 ILE CA C -13.420 -16.772 -0.415 1.00 . B B . 421 ILE CA 1 1 10 29378 2 2 3 ILE CB C -11.970 -17.143 -0.827 1.00 . B B . 421 ILE CB 1 1 10 29379 2 2 3 ILE CD1 C -10.139 -18.883 -0.566 1.00 . B B . 421 ILE CD1 1 1 10 29380 2 2 3 ILE CG1 C -11.530 -18.444 -0.172 1.00 . B B . 421 ILE CG1 1 1 10 29381 2 2 3 ILE CG2 C -10.994 -16.031 -0.467 1.00 . B B . 421 ILE CG2 1 1 10 29382 2 2 3 ILE H H -14.501 -17.958 0.953 1.00 . B B . 421 ILE H 1 1 10 29383 2 2 3 ILE HA H -13.370 -16.088 0.411 1.00 . B B . 421 ILE HA 1 1 10 29384 2 2 3 ILE HB H -11.951 -17.261 -1.893 1.00 . B B . 421 ILE HB 1 1 10 29385 2 2 3 ILE HD11 H -10.088 -18.982 -1.641 1.00 . B B . 421 ILE HD11 1 1 10 29386 2 2 3 ILE HD12 H -9.913 -19.832 -0.104 1.00 . B B . 421 ILE HD12 1 1 10 29387 2 2 3 ILE HD13 H -9.421 -18.143 -0.242 1.00 . B B . 421 ILE HD13 1 1 10 29388 2 2 3 ILE HG12 H -11.555 -18.331 0.903 1.00 . B B . 421 ILE HG12 1 1 10 29389 2 2 3 ILE HG13 H -12.221 -19.217 -0.467 1.00 . B B . 421 ILE HG13 1 1 10 29390 2 2 3 ILE HG21 H -11.244 -15.140 -1.018 1.00 . B B . 421 ILE HG21 1 1 10 29391 2 2 3 ILE HG22 H -9.988 -16.337 -0.720 1.00 . B B . 421 ILE HG22 1 1 10 29392 2 2 3 ILE HG23 H -11.053 -15.829 0.591 1.00 . B B . 421 ILE HG23 1 1 10 29393 2 2 3 ILE N N -14.206 -17.925 0.021 1.00 . B B . 421 ILE N 1 1 10 29394 2 2 3 ILE O O -15.162 -16.463 -2.055 1.00 . B B . 421 ILE O 1 1 10 29395 2 2 4 THR C C -12.724 -13.943 -4.102 1.00 . B B . 422 THR C 1 1 10 29396 2 2 4 THR CA C -13.914 -14.327 -3.240 1.00 . B B . 422 THR CA 1 1 10 29397 2 2 4 THR CB C -14.694 -13.064 -2.872 1.00 . B B . 422 THR CB 1 1 10 29398 2 2 4 THR CG2 C -15.284 -12.425 -4.111 1.00 . B B . 422 THR CG2 1 1 10 29399 2 2 4 THR H H -12.675 -14.682 -1.594 1.00 . B B . 422 THR H 1 1 10 29400 2 2 4 THR HA H -14.564 -14.985 -3.797 1.00 . B B . 422 THR HA 1 1 10 29401 2 2 4 THR HB H -14.010 -12.371 -2.415 1.00 . B B . 422 THR HB 1 1 10 29402 2 2 4 THR HG1 H -15.345 -13.501 -1.064 1.00 . B B . 422 THR HG1 1 1 10 29403 2 2 4 THR HG21 H -15.933 -13.136 -4.601 1.00 . B B . 422 THR HG21 1 1 10 29404 2 2 4 THR HG22 H -14.487 -12.141 -4.782 1.00 . B B . 422 THR HG22 1 1 10 29405 2 2 4 THR HG23 H -15.850 -11.551 -3.831 1.00 . B B . 422 THR HG23 1 1 10 29406 2 2 4 THR N N -13.461 -15.018 -2.064 1.00 . B B . 422 THR N 1 1 10 29407 2 2 4 THR O O -11.978 -13.016 -3.773 1.00 . B B . 422 THR O 1 1 10 29408 2 2 4 THR OG1 O -15.735 -13.378 -1.938 1.00 . B B . 422 THR OG1 1 1 10 29409 2 2 5 MET C C -11.920 -13.296 -7.079 1.00 . B B . 423 MET C 1 1 10 29410 2 2 5 MET CA C -11.455 -14.368 -6.110 1.00 . B B . 423 MET CA 1 1 10 29411 2 2 5 MET CB C -10.991 -15.632 -6.833 1.00 . B B . 423 MET CB 1 1 10 29412 2 2 5 MET CE C -9.143 -16.965 -3.421 1.00 . B B . 423 MET CE 1 1 10 29413 2 2 5 MET CG C -10.416 -16.657 -5.871 1.00 . B B . 423 MET CG 1 1 10 29414 2 2 5 MET H H -13.110 -15.443 -5.358 1.00 . B B . 423 MET H 1 1 10 29415 2 2 5 MET HA H -10.630 -13.973 -5.534 1.00 . B B . 423 MET HA 1 1 10 29416 2 2 5 MET HB2 H -11.831 -16.075 -7.349 1.00 . B B . 423 MET HB2 1 1 10 29417 2 2 5 MET HB3 H -10.228 -15.371 -7.551 1.00 . B B . 423 MET HB3 1 1 10 29418 2 2 5 MET HE1 H -8.301 -16.740 -2.784 1.00 . B B . 423 MET HE1 1 1 10 29419 2 2 5 MET HE2 H -9.140 -18.016 -3.668 1.00 . B B . 423 MET HE2 1 1 10 29420 2 2 5 MET HE3 H -10.060 -16.719 -2.899 1.00 . B B . 423 MET HE3 1 1 10 29421 2 2 5 MET HG2 H -11.193 -16.964 -5.186 1.00 . B B . 423 MET HG2 1 1 10 29422 2 2 5 MET HG3 H -10.073 -17.511 -6.434 1.00 . B B . 423 MET HG3 1 1 10 29423 2 2 5 MET N N -12.525 -14.676 -5.181 1.00 . B B . 423 MET N 1 1 10 29424 2 2 5 MET O O -12.316 -13.573 -8.211 1.00 . B B . 423 MET O 1 1 10 29425 2 2 5 MET SD S -9.032 -15.994 -4.922 1.00 . B B . 423 MET SD 1 1 10 29426 2 2 6 LEU C C -11.602 -10.675 -8.587 1.00 . B B . 424 LEU C 1 1 10 29427 2 2 6 LEU CA C -12.389 -10.907 -7.303 1.00 . B B . 424 LEU CA 1 1 10 29428 2 2 6 LEU CB C -12.264 -9.676 -6.394 1.00 . B B . 424 LEU CB 1 1 10 29429 2 2 6 LEU CD1 C -13.581 -8.114 -7.884 1.00 . B B . 424 LEU CD1 1 1 10 29430 2 2 6 LEU CD2 C -14.694 -9.246 -5.973 1.00 . B B . 424 LEU CD2 1 1 10 29431 2 2 6 LEU CG C -13.401 -8.648 -6.476 1.00 . B B . 424 LEU CG 1 1 10 29432 2 2 6 LEU H H -11.499 -11.935 -5.695 1.00 . B B . 424 LEU H 1 1 10 29433 2 2 6 LEU HA H -13.427 -11.073 -7.541 1.00 . B B . 424 LEU HA 1 1 10 29434 2 2 6 LEU HB2 H -12.200 -10.023 -5.373 1.00 . B B . 424 LEU HB2 1 1 10 29435 2 2 6 LEU HB3 H -11.339 -9.176 -6.641 1.00 . B B . 424 LEU HB3 1 1 10 29436 2 2 6 LEU HD11 H -12.648 -7.703 -8.232 1.00 . B B . 424 LEU HD11 1 1 10 29437 2 2 6 LEU HD12 H -14.336 -7.342 -7.879 1.00 . B B . 424 LEU HD12 1 1 10 29438 2 2 6 LEU HD13 H -13.889 -8.916 -8.537 1.00 . B B . 424 LEU HD13 1 1 10 29439 2 2 6 LEU HD21 H -14.902 -10.163 -6.501 1.00 . B B . 424 LEU HD21 1 1 10 29440 2 2 6 LEU HD22 H -15.496 -8.546 -6.138 1.00 . B B . 424 LEU HD22 1 1 10 29441 2 2 6 LEU HD23 H -14.607 -9.449 -4.916 1.00 . B B . 424 LEU HD23 1 1 10 29442 2 2 6 LEU HG H -13.162 -7.812 -5.837 1.00 . B B . 424 LEU HG 1 1 10 29443 2 2 6 LEU N N -11.884 -12.067 -6.588 1.00 . B B . 424 LEU N 1 1 10 29444 2 2 6 LEU O O -12.184 -10.341 -9.623 1.00 . B B . 424 LEU O 1 1 10 29445 2 2 7 LYS C C -9.457 -9.015 -9.828 1.00 . B B . 425 LYS C 1 1 10 29446 2 2 7 LYS CA C -9.381 -10.519 -9.596 1.00 . B B . 425 LYS CA 1 1 10 29447 2 2 7 LYS CB C -9.700 -11.288 -10.886 1.00 . B B . 425 LYS CB 1 1 10 29448 2 2 7 LYS CD C -8.088 -13.144 -10.372 1.00 . B B . 425 LYS CD 1 1 10 29449 2 2 7 LYS CE C -7.890 -14.646 -10.258 1.00 . B B . 425 LYS CE 1 1 10 29450 2 2 7 LYS CG C -9.515 -12.792 -10.762 1.00 . B B . 425 LYS CG 1 1 10 29451 2 2 7 LYS H H -9.920 -11.291 -7.700 1.00 . B B . 425 LYS H 1 1 10 29452 2 2 7 LYS HA H -8.379 -10.766 -9.277 1.00 . B B . 425 LYS HA 1 1 10 29453 2 2 7 LYS HB2 H -10.726 -11.094 -11.161 1.00 . B B . 425 LYS HB2 1 1 10 29454 2 2 7 LYS HB3 H -9.051 -10.929 -11.672 1.00 . B B . 425 LYS HB3 1 1 10 29455 2 2 7 LYS HD2 H -7.415 -12.760 -11.123 1.00 . B B . 425 LYS HD2 1 1 10 29456 2 2 7 LYS HD3 H -7.864 -12.688 -9.419 1.00 . B B . 425 LYS HD3 1 1 10 29457 2 2 7 LYS HE2 H -8.581 -15.032 -9.523 1.00 . B B . 425 LYS HE2 1 1 10 29458 2 2 7 LYS HE3 H -8.098 -15.097 -11.216 1.00 . B B . 425 LYS HE3 1 1 10 29459 2 2 7 LYS HG2 H -10.187 -13.167 -10.005 1.00 . B B . 425 LYS HG2 1 1 10 29460 2 2 7 LYS HG3 H -9.743 -13.253 -11.711 1.00 . B B . 425 LYS HG3 1 1 10 29461 2 2 7 LYS HZ1 H -6.400 -16.023 -9.772 1.00 . B B . 425 LYS HZ1 1 1 10 29462 2 2 7 LYS HZ2 H -6.286 -14.563 -8.925 1.00 . B B . 425 LYS HZ2 1 1 10 29463 2 2 7 LYS HZ3 H -5.825 -14.637 -10.550 1.00 . B B . 425 LYS HZ3 1 1 10 29464 2 2 7 LYS N N -10.289 -10.881 -8.511 1.00 . B B . 425 LYS N 1 1 10 29465 2 2 7 LYS NZ N -6.505 -14.991 -9.849 1.00 . B B . 425 LYS NZ 1 1 10 29466 2 2 7 LYS O O -10.263 -8.531 -10.626 1.00 . B B . 425 LYS O 1 1 10 29467 2 2 8 PRO C C -8.224 -6.166 -10.389 1.00 . B B . 426 PRO C 1 1 10 29468 2 2 8 PRO CA C -8.697 -6.799 -9.086 1.00 . B B . 426 PRO CA 1 1 10 29469 2 2 8 PRO CB C -7.775 -6.424 -7.923 1.00 . B B . 426 PRO CB 1 1 10 29470 2 2 8 PRO CD C -7.514 -8.765 -8.276 1.00 . B B . 426 PRO CD 1 1 10 29471 2 2 8 PRO CG C -6.769 -7.518 -7.885 1.00 . B B . 426 PRO CG 1 1 10 29472 2 2 8 PRO HA H -9.700 -6.462 -8.873 1.00 . B B . 426 PRO HA 1 1 10 29473 2 2 8 PRO HB2 H -7.320 -5.465 -8.112 1.00 . B B . 426 PRO HB2 1 1 10 29474 2 2 8 PRO HB3 H -8.340 -6.383 -7.006 1.00 . B B . 426 PRO HB3 1 1 10 29475 2 2 8 PRO HD2 H -6.875 -9.424 -8.844 1.00 . B B . 426 PRO HD2 1 1 10 29476 2 2 8 PRO HD3 H -7.893 -9.268 -7.398 1.00 . B B . 426 PRO HD3 1 1 10 29477 2 2 8 PRO HG2 H -5.977 -7.316 -8.591 1.00 . B B . 426 PRO HG2 1 1 10 29478 2 2 8 PRO HG3 H -6.368 -7.618 -6.888 1.00 . B B . 426 PRO HG3 1 1 10 29479 2 2 8 PRO N N -8.622 -8.257 -9.108 1.00 . B B . 426 PRO N 1 1 10 29480 2 2 8 PRO O O -7.026 -6.115 -10.674 1.00 . B B . 426 PRO O 1 1 10 29481 2 2 9 ARG C C -8.151 -3.695 -12.085 1.00 . B B . 427 ARG C 1 1 10 29482 2 2 9 ARG CA C -8.881 -4.991 -12.412 1.00 . B B . 427 ARG CA 1 1 10 29483 2 2 9 ARG CB C -10.181 -4.702 -13.178 1.00 . B B . 427 ARG CB 1 1 10 29484 2 2 9 ARG CD C -12.541 -3.812 -13.111 1.00 . B B . 427 ARG CD 1 1 10 29485 2 2 9 ARG CG C -11.221 -3.938 -12.366 1.00 . B B . 427 ARG CG 1 1 10 29486 2 2 9 ARG CZ C -14.786 -2.837 -12.739 1.00 . B B . 427 ARG CZ 1 1 10 29487 2 2 9 ARG H H -10.115 -5.829 -10.916 1.00 . B B . 427 ARG H 1 1 10 29488 2 2 9 ARG HA H -8.241 -5.616 -13.015 1.00 . B B . 427 ARG HA 1 1 10 29489 2 2 9 ARG HB2 H -9.943 -4.118 -14.055 1.00 . B B . 427 ARG HB2 1 1 10 29490 2 2 9 ARG HB3 H -10.617 -5.640 -13.489 1.00 . B B . 427 ARG HB3 1 1 10 29491 2 2 9 ARG HD2 H -12.385 -3.206 -13.991 1.00 . B B . 427 ARG HD2 1 1 10 29492 2 2 9 ARG HD3 H -12.867 -4.798 -13.408 1.00 . B B . 427 ARG HD3 1 1 10 29493 2 2 9 ARG HE H -13.370 -3.041 -11.338 1.00 . B B . 427 ARG HE 1 1 10 29494 2 2 9 ARG HG2 H -11.393 -4.459 -11.437 1.00 . B B . 427 ARG HG2 1 1 10 29495 2 2 9 ARG HG3 H -10.840 -2.948 -12.157 1.00 . B B . 427 ARG HG3 1 1 10 29496 2 2 9 ARG HH11 H -14.446 -3.447 -14.645 1.00 . B B . 427 ARG HH11 1 1 10 29497 2 2 9 ARG HH12 H -16.009 -2.748 -14.352 1.00 . B B . 427 ARG HH12 1 1 10 29498 2 2 9 ARG HH21 H -15.448 -2.127 -10.943 1.00 . B B . 427 ARG HH21 1 1 10 29499 2 2 9 ARG HH22 H -16.580 -2.023 -12.265 1.00 . B B . 427 ARG HH22 1 1 10 29500 2 2 9 ARG N N -9.180 -5.704 -11.180 1.00 . B B . 427 ARG N 1 1 10 29501 2 2 9 ARG NE N -13.582 -3.194 -12.285 1.00 . B B . 427 ARG NE 1 1 10 29502 2 2 9 ARG NH1 N -15.106 -3.029 -14.013 1.00 . B B . 427 ARG NH1 1 1 10 29503 2 2 9 ARG NH2 N -15.674 -2.286 -11.920 1.00 . B B . 427 ARG NH2 1 1 10 29504 2 2 9 ARG O O -8.522 -2.984 -11.163 1.00 . B B . 427 ARG O 1 1 10 29505 2 2 10 LYS C C -7.151 -0.980 -13.008 1.00 . B B . 428 LYS C 1 1 10 29506 2 2 10 LYS CA C -6.333 -2.191 -12.580 1.00 . B B . 428 LYS CA 1 1 10 29507 2 2 10 LYS CB C -4.996 -2.239 -13.323 1.00 . B B . 428 LYS CB 1 1 10 29508 2 2 10 LYS CD C -2.716 -3.321 -13.363 1.00 . B B . 428 LYS CD 1 1 10 29509 2 2 10 LYS CE C -2.032 -2.353 -12.410 1.00 . B B . 428 LYS CE 1 1 10 29510 2 2 10 LYS CG C -4.187 -3.492 -13.018 1.00 . B B . 428 LYS CG 1 1 10 29511 2 2 10 LYS H H -6.835 -4.003 -13.544 1.00 . B B . 428 LYS H 1 1 10 29512 2 2 10 LYS HA H -6.146 -2.124 -11.518 1.00 . B B . 428 LYS HA 1 1 10 29513 2 2 10 LYS HB2 H -5.186 -2.206 -14.386 1.00 . B B . 428 LYS HB2 1 1 10 29514 2 2 10 LYS HB3 H -4.410 -1.378 -13.043 1.00 . B B . 428 LYS HB3 1 1 10 29515 2 2 10 LYS HD2 H -2.226 -4.281 -13.299 1.00 . B B . 428 LYS HD2 1 1 10 29516 2 2 10 LYS HD3 H -2.633 -2.938 -14.370 1.00 . B B . 428 LYS HD3 1 1 10 29517 2 2 10 LYS HE2 H -2.446 -1.368 -12.559 1.00 . B B . 428 LYS HE2 1 1 10 29518 2 2 10 LYS HE3 H -2.227 -2.671 -11.395 1.00 . B B . 428 LYS HE3 1 1 10 29519 2 2 10 LYS HG2 H -4.274 -3.715 -11.965 1.00 . B B . 428 LYS HG2 1 1 10 29520 2 2 10 LYS HG3 H -4.589 -4.313 -13.593 1.00 . B B . 428 LYS HG3 1 1 10 29521 2 2 10 LYS HZ1 H -0.349 -1.824 -13.525 1.00 . B B . 428 LYS HZ1 1 1 10 29522 2 2 10 LYS HZ2 H -0.168 -3.253 -12.644 1.00 . B B . 428 LYS HZ2 1 1 10 29523 2 2 10 LYS HZ3 H -0.108 -1.761 -11.848 1.00 . B B . 428 LYS HZ3 1 1 10 29524 2 2 10 LYS N N -7.097 -3.403 -12.820 1.00 . B B . 428 LYS N 1 1 10 29525 2 2 10 LYS NZ N -0.564 -2.294 -12.624 1.00 . B B . 428 LYS NZ 1 1 10 29526 2 2 10 LYS O O -8.216 -1.128 -13.610 1.00 . B B . 428 LYS O 1 1 10 29527 2 2 11 LYS C C -7.450 1.847 -14.392 1.00 . B B . 429 LYS C 1 1 10 29528 2 2 11 LYS CA C -7.414 1.442 -12.919 1.00 . B B . 429 LYS CA 1 1 10 29529 2 2 11 LYS CB C -6.852 2.574 -12.063 1.00 . B B . 429 LYS CB 1 1 10 29530 2 2 11 LYS CD C -6.450 3.471 -9.746 1.00 . B B . 429 LYS CD 1 1 10 29531 2 2 11 LYS CE C -7.033 4.832 -10.094 1.00 . B B . 429 LYS CE 1 1 10 29532 2 2 11 LYS CG C -7.072 2.359 -10.574 1.00 . B B . 429 LYS CG 1 1 10 29533 2 2 11 LYS H H -5.749 0.272 -12.329 1.00 . B B . 429 LYS H 1 1 10 29534 2 2 11 LYS HA H -8.430 1.245 -12.601 1.00 . B B . 429 LYS HA 1 1 10 29535 2 2 11 LYS HB2 H -5.790 2.656 -12.242 1.00 . B B . 429 LYS HB2 1 1 10 29536 2 2 11 LYS HB3 H -7.331 3.497 -12.348 1.00 . B B . 429 LYS HB3 1 1 10 29537 2 2 11 LYS HD2 H -6.634 3.271 -8.701 1.00 . B B . 429 LYS HD2 1 1 10 29538 2 2 11 LYS HD3 H -5.386 3.487 -9.928 1.00 . B B . 429 LYS HD3 1 1 10 29539 2 2 11 LYS HE2 H -6.827 5.046 -11.132 1.00 . B B . 429 LYS HE2 1 1 10 29540 2 2 11 LYS HE3 H -8.101 4.801 -9.936 1.00 . B B . 429 LYS HE3 1 1 10 29541 2 2 11 LYS HG2 H -8.133 2.331 -10.378 1.00 . B B . 429 LYS HG2 1 1 10 29542 2 2 11 LYS HG3 H -6.627 1.418 -10.288 1.00 . B B . 429 LYS HG3 1 1 10 29543 2 2 11 LYS HZ1 H -6.805 6.837 -9.561 1.00 . B B . 429 LYS HZ1 1 1 10 29544 2 2 11 LYS HZ2 H -5.414 5.909 -9.336 1.00 . B B . 429 LYS HZ2 1 1 10 29545 2 2 11 LYS HZ3 H -6.706 5.767 -8.255 1.00 . B B . 429 LYS HZ3 1 1 10 29546 2 2 11 LYS N N -6.653 0.213 -12.704 1.00 . B B . 429 LYS N 1 1 10 29547 2 2 11 LYS NZ N -6.450 5.911 -9.254 1.00 . B B . 429 LYS NZ 1 1 10 29548 2 2 11 LYS O O -7.107 2.973 -14.761 1.00 . B B . 429 LYS O 1 1 10 29549 2 2 12 ALA C C -9.595 0.723 -16.876 1.00 . B B . 430 ALA C 1 1 10 29550 2 2 12 ALA CA C -8.159 1.153 -16.617 1.00 . B B . 430 ALA CA 1 1 10 29551 2 2 12 ALA CB C -7.187 0.395 -17.513 1.00 . B B . 430 ALA CB 1 1 10 29552 2 2 12 ALA H H -8.002 -0.001 -14.865 1.00 . B B . 430 ALA H 1 1 10 29553 2 2 12 ALA HA H -8.060 2.212 -16.808 1.00 . B B . 430 ALA HA 1 1 10 29554 2 2 12 ALA HB1 H -6.178 0.724 -17.309 1.00 . B B . 430 ALA HB1 1 1 10 29555 2 2 12 ALA HB2 H -7.426 0.587 -18.548 1.00 . B B . 430 ALA HB2 1 1 10 29556 2 2 12 ALA HB3 H -7.267 -0.664 -17.315 1.00 . B B . 430 ALA HB3 1 1 10 29557 2 2 12 ALA N N -7.869 0.909 -15.220 1.00 . B B . 430 ALA N 1 1 10 29558 2 2 12 ALA O O -9.943 0.242 -17.951 1.00 . B B . 430 ALA O 1 1 10 29559 2 2 13 LYS C C -12.662 1.462 -16.623 1.00 . B B . 431 LYS C 1 1 10 29560 2 2 13 LYS CA C -11.801 0.453 -15.868 1.00 . B B . 431 LYS CA 1 1 10 29561 2 2 13 LYS CB C -12.284 0.260 -14.421 1.00 . B B . 431 LYS CB 1 1 10 29562 2 2 13 LYS CD C -14.028 0.657 -12.667 1.00 . B B . 431 LYS CD 1 1 10 29563 2 2 13 LYS CE C -15.441 1.131 -12.372 1.00 . B B . 431 LYS CE 1 1 10 29564 2 2 13 LYS CG C -13.703 0.727 -14.151 1.00 . B B . 431 LYS CG 1 1 10 29565 2 2 13 LYS H H -10.071 1.302 -15.026 1.00 . B B . 431 LYS H 1 1 10 29566 2 2 13 LYS HA H -11.848 -0.496 -16.383 1.00 . B B . 431 LYS HA 1 1 10 29567 2 2 13 LYS HB2 H -12.228 -0.789 -14.179 1.00 . B B . 431 LYS HB2 1 1 10 29568 2 2 13 LYS HB3 H -11.621 0.802 -13.763 1.00 . B B . 431 LYS HB3 1 1 10 29569 2 2 13 LYS HD2 H -13.927 -0.365 -12.335 1.00 . B B . 431 LYS HD2 1 1 10 29570 2 2 13 LYS HD3 H -13.329 1.280 -12.128 1.00 . B B . 431 LYS HD3 1 1 10 29571 2 2 13 LYS HE2 H -16.137 0.500 -12.902 1.00 . B B . 431 LYS HE2 1 1 10 29572 2 2 13 LYS HE3 H -15.618 1.046 -11.309 1.00 . B B . 431 LYS HE3 1 1 10 29573 2 2 13 LYS HG2 H -13.800 1.748 -14.485 1.00 . B B . 431 LYS HG2 1 1 10 29574 2 2 13 LYS HG3 H -14.391 0.096 -14.694 1.00 . B B . 431 LYS HG3 1 1 10 29575 2 2 13 LYS HZ1 H -15.000 3.169 -12.281 1.00 . B B . 431 LYS HZ1 1 1 10 29576 2 2 13 LYS HZ2 H -16.631 2.833 -12.570 1.00 . B B . 431 LYS HZ2 1 1 10 29577 2 2 13 LYS HZ3 H -15.499 2.644 -13.808 1.00 . B B . 431 LYS HZ3 1 1 10 29578 2 2 13 LYS N N -10.414 0.876 -15.842 1.00 . B B . 431 LYS N 1 1 10 29579 2 2 13 LYS NZ N -15.657 2.542 -12.786 1.00 . B B . 431 LYS NZ 1 1 10 29580 2 2 13 LYS O O -13.694 1.106 -17.197 1.00 . B B . 431 LYS O 1 1 10 29581 2 2 14 ALA C C -12.629 3.750 -18.828 1.00 . B B . 432 ALA C 1 1 10 29582 2 2 14 ALA CA C -12.939 3.773 -17.333 1.00 . B B . 432 ALA CA 1 1 10 29583 2 2 14 ALA CB C -12.598 5.128 -16.729 1.00 . B B . 432 ALA CB 1 1 10 29584 2 2 14 ALA H H -11.374 2.927 -16.189 1.00 . B B . 432 ALA H 1 1 10 29585 2 2 14 ALA HA H -13.997 3.600 -17.194 1.00 . B B . 432 ALA HA 1 1 10 29586 2 2 14 ALA HB1 H -12.804 5.114 -15.669 1.00 . B B . 432 ALA HB1 1 1 10 29587 2 2 14 ALA HB2 H -13.196 5.894 -17.201 1.00 . B B . 432 ALA HB2 1 1 10 29588 2 2 14 ALA HB3 H -11.551 5.340 -16.889 1.00 . B B . 432 ALA HB3 1 1 10 29589 2 2 14 ALA N N -12.218 2.713 -16.643 1.00 . B B . 432 ALA N 1 1 10 29590 2 2 14 ALA O O -12.069 4.702 -19.378 1.00 . B B . 432 ALA O 1 1 10 29591 2 2 15 LEU C C -13.568 3.448 -21.717 1.00 . B B . 433 LEU C 1 1 10 29592 2 2 15 LEU CA C -12.762 2.451 -20.893 1.00 . B B . 433 LEU CA 1 1 10 29593 2 2 15 LEU CB C -13.141 1.020 -21.288 1.00 . B B . 433 LEU CB 1 1 10 29594 2 2 15 LEU CD1 C -13.003 -1.443 -20.841 1.00 . B B . 433 LEU CD1 1 1 10 29595 2 2 15 LEU CD2 C -10.916 -0.082 -20.952 1.00 . B B . 433 LEU CD2 1 1 10 29596 2 2 15 LEU CG C -12.382 -0.087 -20.552 1.00 . B B . 433 LEU CG 1 1 10 29597 2 2 15 LEU H H -13.445 1.938 -18.961 1.00 . B B . 433 LEU H 1 1 10 29598 2 2 15 LEU HA H -11.710 2.604 -21.085 1.00 . B B . 433 LEU HA 1 1 10 29599 2 2 15 LEU HB2 H -14.197 0.889 -21.101 1.00 . B B . 433 LEU HB2 1 1 10 29600 2 2 15 LEU HB3 H -12.965 0.903 -22.348 1.00 . B B . 433 LEU HB3 1 1 10 29601 2 2 15 LEU HD11 H -12.933 -1.655 -21.897 1.00 . B B . 433 LEU HD11 1 1 10 29602 2 2 15 LEU HD12 H -14.041 -1.434 -20.543 1.00 . B B . 433 LEU HD12 1 1 10 29603 2 2 15 LEU HD13 H -12.477 -2.205 -20.285 1.00 . B B . 433 LEU HD13 1 1 10 29604 2 2 15 LEU HD21 H -10.398 -0.876 -20.435 1.00 . B B . 433 LEU HD21 1 1 10 29605 2 2 15 LEU HD22 H -10.474 0.867 -20.688 1.00 . B B . 433 LEU HD22 1 1 10 29606 2 2 15 LEU HD23 H -10.832 -0.233 -22.018 1.00 . B B . 433 LEU HD23 1 1 10 29607 2 2 15 LEU HG H -12.442 0.088 -19.488 1.00 . B B . 433 LEU HG 1 1 10 29608 2 2 15 LEU N N -12.996 2.649 -19.470 1.00 . B B . 433 LEU N 1 1 10 29609 2 2 15 LEU O O -14.777 3.205 -21.931 1.00 . B B . 433 LEU O 1 1 10 29610 2 2 15 LEU OXT O -12.997 4.469 -22.149 1.00 . B B . 433 LEU OXT 1 1 stop_ save_
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